#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qzx n LEU 2 N 0.00 0.12 0.20 4.03 4.77 -1.26 0.42 117.00 125.28 1qzx n LEU 2 Ca 0.00 1.65 0.05 0.00 -0.03 0.00 0.00 56.01 57.67 1qzx n LEU 2 Cb 0.00 -0.70 0.41 0.00 -2.33 0.00 0.00 43.42 40.80 1qzx n LEU 2 CO 0.00 -1.76 0.76 -0.33 -1.33 0.00 0.00 177.39 174.73 1qzx h GLU 3 N 0.00 0.00 0.02 3.23 5.08 -2.00 -1.63 114.58 119.28 1qzx h GLU 3 Ca 0.72 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.84 1qzx h GLU 3 Cb 1.73 0.00 0.02 0.00 0.50 0.00 0.00 28.75 31.00 1qzx h GLU 3 CO -0.84 0.33 -0.94 -0.91 -1.00 0.00 0.00 179.01 175.65 1qzx h ASN 4 N 0.00 0.79 0.26 1.42 2.35 0.82 -2.94 115.58 118.28 1qzx h ASN 4 Ca -0.00 -0.76 0.00 0.00 -0.55 0.00 0.00 56.30 54.99 1qzx h ASN 4 Cb 0.63 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1qzx h ASN 4 CO 0.04 1.46 0.00 0.40 -1.65 0.00 0.00 177.43 177.68 1qzx h ILE 5 N 0.22 0.00 -0.10 2.81 2.04 -0.59 -0.95 117.51 120.93 1qzx h ILE 5 Ca -0.12 -0.10 -0.17 0.00 1.00 0.00 0.00 64.86 65.46 1qzx h ILE 5 Cb 1.62 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 1qzx h ILE 5 CO 0.18 0.00 -0.66 -0.09 0.00 0.00 0.00 178.15 177.58 1qzx h ARG 6 N 0.00 0.42 0.00 2.37 2.43 -1.11 -2.72 114.38 115.77 1qzx h ARG 6 Ca 0.00 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1qzx h ARG 6 Cb 0.13 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1qzx h ARG 6 CO 0.00 0.93 -0.23 -0.25 -1.51 0.00 0.00 179.97 178.92 1qzx n ASP 7 N -3.88 0.68 0.10 -3.80 8.00 -0.39 -3.06 116.55 114.20 1qzx n ASP 7 Ca -0.04 0.38 0.12 0.00 0.71 0.00 0.00 54.79 55.96 1qzx n ASP 7 Cb 0.66 -0.40 0.22 0.00 -0.02 0.00 0.00 41.12 41.58 1qzx n ASP 7 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1qzx h ALA 8 N 2.59 0.74 0.00 2.24 0.00 -1.28 -3.14 119.26 120.42 1qzx h ALA 8 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1qzx h ALA 8 Cb 0.70 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1qzx h ALA 8 CO 0.00 0.00 -1.69 0.28 0.00 0.00 0.00 179.25 177.84 1qzx n VAL 9 N -2.33 0.92 -0.01 0.00 0.31 -1.04 -3.72 118.33 112.46 1qzx n VAL 9 Ca 0.04 -0.67 -0.08 0.00 -0.01 0.00 0.00 64.34 63.61 1qzx n VAL 9 Cb 0.46 -0.49 0.08 0.00 -0.91 0.00 0.00 33.84 32.98 1qzx n VAL 9 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1qzx h ARG 10 N 0.00 0.57 -0.00 5.55 2.43 -1.57 -1.07 114.38 120.29 1qzx h ARG 10 Ca -0.19 -0.32 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1qzx h ARG 10 Cb 1.54 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.11 1qzx h ARG 10 CO 0.03 0.92 -0.00 1.63 -1.51 0.00 0.00 179.97 181.04 1qzx n LYS 11 N -4.00 0.93 -0.02 0.20 5.02 -1.19 -2.64 118.16 116.47 1qzx n LYS 11 Ca -0.02 -0.02 0.01 0.00 -2.02 0.00 0.00 58.31 56.26 1qzx n LYS 11 Cb 0.55 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 34.00 1qzx n LYS 11 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1qzx n PHE 12 N -1.02 0.00 0.12 2.13 7.35 -0.99 -4.49 117.46 120.56 1qzx n PHE 12 Ca 0.23 0.00 -0.20 0.00 -0.76 0.00 0.00 57.45 56.71 1qzx n PHE 12 Cb 0.13 -0.27 -0.14 0.00 0.35 0.00 0.00 39.48 39.55 1qzx n PHE 12 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1qzx h LEU 13 N 0.00 0.66 -4.02 -2.13 3.38 -1.21 -3.36 115.31 108.62 1qzx h LEU 13 Ca -0.08 -0.69 -0.08 0.00 0.09 0.00 0.00 57.88 57.12 1qzx h LEU 13 Cb 0.80 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 1qzx h LEU 13 CO 0.00 1.53 -0.05 0.35 0.09 0.00 0.00 178.44 180.37 1qzx n THR 14 N -3.64 1.70 -1.54 0.22 -2.24 -1.08 -4.85 114.28 102.85 1qzx n THR 14 Ca -0.13 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 60.91 1qzx n THR 14 Cb 1.05 -1.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 1qzx n THR 14 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qzx n GLY 15 N 2.34 0.00 0.00 3.38 0.00 -1.26 -4.88 105.19 104.77 1qzx n GLY 15 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1qzx n GLY 15 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1qzx n SER 16 N 0.24 0.00 -2.46 1.61 2.88 -1.26 -4.94 113.62 109.68 1qzx n SER 16 Ca 0.00 0.13 -0.05 0.00 -1.33 0.00 0.00 58.87 57.62 1qzx n SER 16 Cb 0.00 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.48 1qzx n SER 16 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1qzx n THR 17 N -0.14 0.00 -0.12 2.46 -1.04 -1.26 -5.07 114.28 109.12 1qzx n THR 17 Ca 0.00 -0.28 -0.10 0.00 -2.04 0.00 0.00 64.05 61.62 1qzx n THR 17 Cb 0.00 -1.37 0.10 0.00 -1.82 0.00 0.00 70.33 67.24 1qzx n THR 17 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1qzx n PRO 18 N -1.37 -2.40 -0.03 -2.82 -0.04 -1.26 -4.80 135.00 122.28 1qzx n PRO 18 Ca 0.03 -0.49 -0.00 0.00 -0.04 0.00 0.00 63.50 63.00 1qzx n PRO 18 Cb 0.11 -0.70 -0.00 0.00 -0.04 0.00 0.00 33.50 32.87 1qzx n PRO 18 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 1qzx h TYR 19 N -2.47 -0.00 -0.88 0.54 3.20 -1.98 -3.03 116.97 112.34 1qzx h TYR 19 Ca -0.13 -0.00 0.23 0.00 3.14 0.00 0.00 58.73 61.97 1qzx h TYR 19 Cb 0.45 0.00 -0.14 0.00 1.54 0.00 0.00 36.73 38.58 1qzx h TYR 19 CO 0.00 -0.00 0.25 0.93 -1.64 0.00 0.00 178.16 177.70 1qzx h GLU 20 N -0.64 0.22 0.00 1.82 4.39 -2.00 1.11 114.58 119.47 1qzx h GLU 20 Ca -0.00 -0.01 -0.15 0.00 0.34 0.00 0.00 59.36 59.54 1qzx h GLU 20 Cb 0.00 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 1qzx h GLU 20 CO 0.00 0.14 -0.70 -0.22 -1.16 0.00 0.00 179.01 177.08 1qzx h LYS 21 N 0.22 0.00 0.04 2.33 3.64 -1.94 -2.95 116.57 117.91 1qzx h LYS 21 Ca 0.55 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.93 1qzx h LYS 21 Cb 1.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1qzx h LYS 21 CO -0.64 0.70 -0.02 0.00 -2.27 0.00 0.00 179.45 177.22 1qzx h ALA 22 N 1.30 -0.05 0.56 5.00 0.00 0.13 0.31 119.26 126.52 1qzx h ALA 22 Ca -0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1qzx h ALA 22 Cb 1.41 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 1qzx h ALA 22 CO 0.09 -0.46 -0.34 0.28 0.00 0.00 0.00 179.25 178.82 1qzx h VAL 23 N -0.19 0.30 -0.20 0.00 2.07 -1.24 1.02 116.25 118.01 1qzx h VAL 23 Ca -0.01 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.53 1qzx h VAL 23 Cb 0.17 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 1qzx h VAL 23 CO 0.01 0.00 -0.13 0.44 0.02 0.00 0.00 177.57 177.90 1qzx h ASP 24 N -0.86 -0.48 -0.85 0.57 3.32 -1.40 2.21 116.42 118.94 1qzx h ASP 24 Ca -0.07 0.07 0.19 0.00 0.02 0.00 0.00 57.03 57.24 1qzx h ASP 24 Cb 0.70 0.21 -0.16 0.00 0.22 0.00 0.00 39.33 40.30 1qzx h ASP 24 CO 0.07 -0.06 -0.09 -0.33 -1.72 0.00 0.00 179.24 177.10 1qzx h GLU 25 N -0.02 0.04 0.36 3.56 5.08 0.06 1.26 114.58 124.92 1qzx h GLU 25 Ca 0.03 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1qzx h GLU 25 Cb 0.11 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1qzx h GLU 25 CO -0.20 0.02 -0.30 0.35 -1.00 0.00 0.00 179.01 177.89 1qzx h PHE 26 N 0.04 -0.79 -0.78 4.33 3.57 0.80 -1.39 116.94 122.72 1qzx h PHE 26 Ca 0.45 0.00 0.08 0.00 3.53 0.00 0.00 57.97 62.02 1qzx h PHE 26 Cb 0.78 0.30 -0.05 0.00 2.79 0.00 0.00 35.95 39.76 1qzx h PHE 26 CO -0.55 -0.44 0.51 0.82 -2.23 0.00 0.00 178.31 176.42 1qzx h ILE 27 N -0.66 1.00 0.00 1.41 1.08 0.82 0.15 117.51 121.30 1qzx h ILE 27 Ca -0.03 -0.27 0.00 0.00 -0.39 0.00 0.00 64.86 64.17 1qzx h ILE 27 Cb 0.58 0.15 0.00 0.00 -3.07 0.00 0.00 36.82 34.48 1qzx h ILE 27 CO -0.02 0.14 0.00 0.11 -0.69 0.00 0.00 178.15 177.69 1qzx h LYS 28 N 0.78 0.00 0.00 2.37 1.57 0.23 -2.12 116.57 119.40 1qzx h LYS 28 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1qzx h LYS 28 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1qzx h LYS 28 CO -0.12 0.00 -1.31 -0.25 -0.57 0.00 0.00 179.45 177.20 1qzx n ASP 29 N -3.08 0.58 -0.03 0.86 8.00 0.40 -3.43 116.55 119.85 1qzx n ASP 29 Ca -0.01 -0.47 -0.00 0.00 0.71 0.00 0.00 54.79 55.02 1qzx n ASP 29 Cb 0.22 1.24 -0.00 0.00 -0.02 0.00 0.00 41.12 42.56 1qzx n ASP 29 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1qzx h LEU 30 N 0.00 -0.02 -0.98 0.64 5.85 -0.81 -3.06 115.31 116.93 1qzx h LEU 30 Ca 0.00 0.00 0.30 0.00 0.84 0.00 0.00 57.88 59.02 1qzx h LEU 30 Cb 0.72 0.00 -0.15 0.00 0.37 0.00 0.00 40.66 41.61 1qzx h LEU 30 CO 0.00 0.41 0.52 1.56 -0.34 0.00 0.00 178.44 180.59 1qzx h GLN 31 N -0.85 0.33 0.00 1.25 4.20 -1.59 0.07 115.11 118.52 1qzx h GLN 31 Ca -0.00 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1qzx h GLN 31 Cb 0.01 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 1qzx h GLN 31 CO 0.00 0.22 -0.07 0.87 -0.67 0.00 0.00 178.83 179.18 1qzx h LYS 32 N 0.34 0.00 0.07 1.46 1.57 -1.65 -2.50 116.57 115.86 1qzx h LYS 32 Ca 0.70 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 59.18 1qzx h LYS 32 Cb 1.53 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.82 1qzx h LYS 32 CO -0.60 0.07 -1.57 0.77 -0.57 0.00 0.00 179.45 177.54 1qzx h SER 33 N 0.00 0.23 -0.05 0.86 0.02 -0.90 -3.16 113.55 110.54 1qzx h SER 33 Ca -0.00 -0.74 0.04 0.00 -0.84 0.00 0.00 61.79 60.24 1qzx h SER 33 Cb 0.74 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 63.15 1qzx h SER 33 CO 0.01 1.66 -0.40 -0.07 -1.14 0.00 0.00 176.83 176.89 1qzx h LEU 34 N -0.46 -1.22 -0.27 5.07 3.38 -1.37 0.42 115.31 120.85 1qzx h LEU 34 Ca -0.37 0.16 0.06 0.00 0.09 0.00 0.00 57.88 57.82 1qzx h LEU 34 Cb 1.67 0.49 -0.07 0.00 0.09 0.00 0.00 40.66 42.84 1qzx h LEU 34 CO -0.05 -0.43 -0.23 0.40 0.09 0.00 0.00 178.44 178.22 1qzx h ILE 35 N -0.52 0.41 -0.73 1.22 2.04 -1.64 0.18 117.51 118.47 1qzx h ILE 35 Ca 0.06 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.05 1qzx h ILE 35 Cb 0.63 0.41 -0.13 0.00 -0.74 0.00 0.00 36.82 36.98 1qzx h ILE 35 CO -0.34 0.00 -0.30 0.28 0.00 0.00 0.00 178.15 177.79 1qzx h SER 36 N -0.22 -1.08 0.00 1.72 0.02 -1.01 1.29 113.55 114.27 1qzx h SER 36 Ca 0.15 0.25 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 1qzx h SER 36 Cb 0.44 0.58 0.00 0.00 0.14 0.00 0.00 62.40 63.57 1qzx h SER 36 CO -0.40 -0.29 0.00 -1.54 -1.14 0.00 0.00 176.83 173.47 1qzx n SER 37 N -5.47 0.00 -0.20 3.07 3.41 0.13 -4.80 113.62 109.76 1qzx n SER 37 Ca 0.07 -0.30 -0.03 0.00 -0.26 0.00 0.00 58.87 58.36 1qzx n SER 37 Cb 0.38 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.32 1qzx n SER 37 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1qzx n ASP 38 N -0.82 -3.35 -4.77 4.04 2.03 0.44 -2.83 116.55 111.28 1qzx n ASP 38 Ca 0.03 0.07 -0.36 0.00 0.52 0.00 0.00 54.79 55.05 1qzx n ASP 38 Cb 0.02 -1.09 0.00 0.00 -0.72 0.00 0.00 41.12 39.33 1qzx n ASP 38 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1qzx s VAL 39 N -2.09 3.12 0.32 5.18 1.01 -1.15 -3.47 120.40 123.33 1qzx s VAL 39 Ca 0.00 0.74 -0.29 0.00 0.00 0.00 0.00 61.98 62.43 1qzx s VAL 39 Cb 0.00 -3.32 -0.12 0.00 0.00 0.00 0.00 36.38 32.93 1qzx s VAL 39 CO 0.00 -0.11 1.33 -3.20 0.00 0.00 0.00 175.10 173.12 1qzx n ASN 40 N -1.07 2.86 0.00 3.32 5.15 -1.26 -4.71 115.26 119.55 1qzx n ASN 40 Ca 0.10 1.20 0.09 0.00 -0.60 0.00 0.00 54.58 55.36 1qzx n ASN 40 Cb 0.50 -1.49 0.45 0.00 -0.53 0.00 0.00 39.78 38.72 1qzx n ASN 40 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 1qzx n VAL 41 N 0.69 0.39 0.65 3.44 0.31 -1.26 -1.41 118.33 121.14 1qzx n VAL 41 Ca 0.06 0.10 0.11 0.00 -0.01 0.00 0.00 64.34 64.60 1qzx n VAL 41 Cb 0.35 -0.81 0.03 0.00 -0.91 0.00 0.00 33.84 32.50 1qzx n VAL 41 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1qzx n LYS 42 N -1.22 0.23 -0.02 5.55 0.00 -1.26 -3.26 118.16 118.17 1qzx n LYS 42 Ca 0.09 -0.01 -0.21 0.00 0.00 0.00 0.00 58.31 58.19 1qzx n LYS 42 Cb 0.12 -1.57 -0.13 0.00 0.00 0.00 0.00 35.03 33.44 1qzx n LYS 42 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1qzx n LEU 43 N -1.87 2.67 -0.16 3.14 4.77 -0.50 -3.45 117.00 121.61 1qzx n LEU 43 Ca 0.02 0.16 0.01 0.00 -0.03 0.00 0.00 56.01 56.17 1qzx n LEU 43 Cb 0.42 -1.08 0.29 0.00 -2.33 0.00 0.00 43.42 40.72 1qzx n LEU 43 CO 0.40 0.85 1.22 0.58 -1.33 0.00 0.00 177.39 179.11 1qzx h VAL 44 N 0.02 1.17 0.03 4.08 2.07 -1.52 -2.31 116.25 119.79 1qzx h VAL 44 Ca -0.45 -0.31 -0.23 0.00 0.82 0.00 0.00 66.70 66.53 1qzx h VAL 44 Cb 1.98 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.95 1qzx h VAL 44 CO 0.04 0.16 -0.99 0.15 0.02 0.00 0.00 177.57 176.96 1qzx h PHE 45 N 0.89 0.48 0.00 1.57 3.57 -1.70 -2.88 116.94 118.87 1qzx h PHE 45 Ca 0.24 -0.28 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1qzx h PHE 45 Cb -0.10 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.59 1qzx h PHE 45 CO 0.00 1.12 0.00 0.43 -2.23 0.00 0.00 178.31 177.63 1qzx n SER 46 N -3.67 0.77 0.00 0.41 7.64 -1.09 -2.59 113.62 115.10 1qzx n SER 46 Ca -0.06 0.60 0.00 0.00 1.01 0.00 0.00 58.87 60.42 1qzx n SER 46 Cb 0.87 -0.80 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 1qzx n SER 46 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1qzx n LEU 47 N -2.25 0.39 0.00 -3.43 7.94 -0.89 -1.88 117.00 116.88 1qzx n LEU 47 Ca 0.05 0.48 0.00 0.00 -1.11 0.00 0.00 56.01 55.42 1qzx n LEU 47 Cb 0.37 -0.43 0.00 0.00 0.53 0.00 0.00 43.42 43.89 1qzx n LEU 47 CO 0.27 -0.43 0.30 0.35 -1.11 0.00 0.00 177.39 176.77 1qzx n THR 48 N -1.78 0.52 0.42 1.96 -2.24 -1.09 0.14 114.28 112.20 1qzx n THR 48 Ca 0.00 0.16 0.06 0.00 -2.27 0.00 0.00 64.05 62.00 1qzx n THR 48 Cb 0.00 -1.16 -0.07 0.00 -2.10 0.00 0.00 70.33 67.00 1qzx n THR 48 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qzx n ALA 49 N -1.07 3.26 -0.01 6.98 0.00 -1.07 -3.74 120.51 124.87 1qzx n ALA 49 Ca 0.00 -0.32 0.03 0.00 0.00 0.00 0.00 53.44 53.15 1qzx n ALA 49 Cb 0.03 -0.42 -0.13 0.00 0.00 0.00 0.00 19.45 18.93 1qzx n ALA 49 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1qzx n LYS 50 N -1.43 0.65 0.05 0.00 4.81 0.38 -3.58 118.16 119.04 1qzx n LYS 50 Ca 0.01 -0.02 -0.17 0.00 -0.87 0.00 0.00 58.31 57.26 1qzx n LYS 50 Cb 0.21 -1.62 -0.07 0.00 0.02 0.00 0.00 35.03 33.57 1qzx n LYS 50 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1qzx h ILE 51 N 0.00 1.33 -0.02 3.15 2.04 -0.48 -3.09 117.51 120.45 1qzx h ILE 51 Ca -0.18 -2.31 -0.19 0.00 1.00 0.00 0.00 64.86 63.18 1qzx h ILE 51 Cb 1.45 2.37 -0.01 0.00 -0.74 0.00 0.00 36.82 39.88 1qzx h ILE 51 CO 0.02 0.71 -0.81 0.11 0.00 0.00 0.00 178.15 178.18 1qzx h LYS 52 N 0.33 0.23 -0.31 2.37 1.57 -1.72 -2.50 116.57 116.53 1qzx h LYS 52 Ca -0.10 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1qzx h LYS 52 Cb 1.62 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.97 1qzx h LYS 52 CO 0.18 0.92 0.18 1.49 -0.57 0.00 0.00 179.45 181.65 1qzx h GLU 53 N 0.14 0.42 -0.14 3.15 4.57 -1.62 -1.44 114.58 119.67 1qzx h GLU 53 Ca -0.04 -0.04 -0.08 0.00 -1.18 0.00 0.00 59.36 58.02 1qzx h GLU 53 Cb 1.40 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.89 1qzx h GLU 53 CO 0.12 0.35 -0.27 0.00 -1.18 0.00 0.00 179.01 178.03 1qzx h ARG 54 N 0.39 0.26 0.00 1.92 3.08 -1.57 -1.05 114.38 117.39 1qzx h ARG 54 Ca 0.11 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1qzx h ARG 54 Cb 0.04 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1qzx h ARG 54 CO -0.02 0.52 0.00 -0.11 -1.07 0.00 0.00 179.97 179.29 1qzx n LEU 55 N -4.14 0.57 -0.02 3.04 -0.00 -0.68 -0.03 117.00 115.73 1qzx n LEU 55 Ca -0.01 0.64 0.06 0.00 -0.00 0.00 0.00 56.01 56.69 1qzx n LEU 55 Cb 0.38 -0.55 -0.14 0.00 -0.00 0.00 0.00 43.42 43.10 1qzx n LEU 55 CO 0.40 -0.49 -0.79 0.59 -0.00 0.00 0.00 177.39 177.09 1qzx n ASN 56 N -2.13 0.74 -0.07 1.96 3.02 -0.63 -4.62 115.26 113.53 1qzx n ASN 56 Ca 0.02 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.53 1qzx n ASN 56 Cb 0.23 1.65 -0.14 0.00 -0.61 0.00 0.00 39.78 40.91 1qzx n ASN 56 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1qzx n LYS 57 N -2.25 0.96 -3.56 3.52 5.02 -0.48 -4.81 118.16 116.55 1qzx n LYS 57 Ca -0.09 -0.05 -0.32 0.00 -2.02 0.00 0.00 58.31 55.84 1qzx n LYS 57 Cb 0.61 -1.46 -0.08 0.00 -0.02 0.00 0.00 35.03 34.08 1qzx n LYS 57 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1qzx n GLU 58 N -2.55 2.61 -0.83 1.97 1.02 0.95 -5.07 120.64 118.76 1qzx n GLU 58 Ca -0.23 -4.56 -0.34 0.00 -0.02 0.00 0.00 57.16 52.01 1qzx n GLU 58 Cb 0.95 -2.34 0.11 0.00 -0.02 0.00 0.00 31.44 30.13 1qzx n GLU 58 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1qzx n LYS 59 N 1.61 -0.41 -2.40 3.49 0.00 -1.26 -4.83 118.16 114.36 1qzx n LYS 59 Ca 0.25 -0.09 -0.39 0.00 -0.00 0.00 0.00 58.31 58.07 1qzx n LYS 59 Cb 0.37 -1.63 -0.03 0.00 -0.00 0.00 0.00 35.03 33.74 1qzx n LYS 59 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 1qzx s PRO 60 N -3.22 4.38 0.32 -1.58 0.02 -1.26 -4.99 135.00 128.67 1qzx s PRO 60 Ca 0.53 1.81 -0.29 0.00 0.02 0.00 0.00 61.00 63.07 1qzx s PRO 60 Cb -0.18 -2.94 -0.10 0.00 0.02 0.00 0.00 34.50 31.30 1qzx s PRO 60 CO 0.70 -0.02 1.38 -2.14 -0.33 0.00 0.00 177.00 176.59 1qzx s PRO 61 N -1.87 4.28 0.37 5.54 0.02 -1.26 -4.83 135.00 137.24 1qzx s PRO 61 Ca 0.50 2.32 -0.14 0.00 0.02 0.00 0.00 61.00 63.71 1qzx s PRO 61 Cb -0.31 -3.06 -0.11 0.00 0.02 0.00 0.00 34.50 31.04 1qzx s PRO 61 CO 0.39 -0.33 -0.07 -1.13 -0.33 0.00 0.00 177.00 175.54 1qzx n SER 62 N 1.11 -2.67 0.00 2.53 3.41 -1.26 -0.78 113.62 115.96 1qzx n SER 62 Ca 0.02 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 1qzx n SER 62 Cb 0.41 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 1qzx n SER 62 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1qzx n VAL 63 N -1.08 0.00 -3.48 -3.33 0.31 -1.26 -4.98 118.33 104.50 1qzx n VAL 63 Ca 0.06 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 64.01 1qzx n VAL 63 Cb 0.35 -0.05 -0.06 0.00 -0.91 0.00 0.00 33.84 33.17 1qzx n VAL 63 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1qzx s LEU 64 N 0.00 4.48 0.29 7.52 1.43 0.04 -5.05 118.68 127.39 1qzx s LEU 64 Ca 0.00 0.99 -0.28 0.00 -1.03 0.00 0.00 54.13 53.81 1qzx s LEU 64 Cb 0.00 -2.62 -0.09 0.00 0.03 0.00 0.00 46.19 43.50 1qzx s LEU 64 CO 0.00 0.32 0.95 -1.61 0.23 0.00 0.00 176.35 176.24 1qzx s GLU 65 N -1.10 4.69 0.11 1.70 2.02 -1.26 -4.85 118.70 120.01 1qzx s GLU 65 Ca 0.24 1.42 -0.29 0.00 0.02 0.00 0.00 54.97 56.37 1qzx s GLU 65 Cb -0.17 -3.01 -0.09 0.00 0.10 0.00 0.00 34.13 30.96 1qzx s GLU 65 CO 0.14 0.37 1.61 0.00 0.02 0.00 0.00 175.26 177.40 1qzx h ARG 66 N 3.59 -0.55 0.00 1.61 3.08 -1.98 0.89 114.38 121.02 1qzx h ARG 66 Ca -0.46 0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.63 1qzx h ARG 66 Cb 1.20 0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.37 1qzx h ARG 66 CO 0.66 -0.37 0.00 1.63 -1.07 0.00 0.00 179.97 180.82 1qzx n LYS 67 N -5.43 0.01 -0.01 0.04 5.02 -1.26 -1.06 118.16 115.47 1qzx n LYS 67 Ca -0.07 0.40 0.10 0.00 -2.02 0.00 0.00 58.31 56.72 1qzx n LYS 67 Cb 0.34 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.70 1qzx n LYS 67 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1qzx n GLU 68 N -1.43 0.60 0.08 1.97 -0.58 0.12 -4.06 120.64 117.34 1qzx n GLU 68 Ca 0.01 -0.16 -0.14 0.00 -0.42 0.00 0.00 57.16 56.44 1qzx n GLU 68 Cb 0.02 -1.45 -0.14 0.00 -0.57 0.00 0.00 31.44 29.30 1qzx n GLU 68 CO 0.00 0.00 0.00 2.35 -0.48 0.00 0.00 177.13 179.00 1qzx h TRP 69 N 0.00 0.39 0.00 -0.32 -0.00 0.65 -2.64 115.95 114.03 1qzx h TRP 69 Ca 0.00 -0.28 0.00 0.00 -0.00 0.00 0.00 58.89 58.61 1qzx h TRP 69 Cb 0.84 -0.02 0.00 0.00 -0.00 0.00 0.00 29.16 29.98 1qzx h TRP 69 CO 0.00 1.25 0.00 0.34 -0.00 0.00 0.00 178.44 180.03 1qzx n PHE 70 N -3.46 0.00 -0.32 2.65 7.35 -0.93 -1.75 117.46 121.00 1qzx n PHE 70 Ca -0.10 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.57 1qzx n PHE 70 Cb 1.02 -0.45 0.02 0.00 0.35 0.00 0.00 39.48 40.41 1qzx n PHE 70 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1qzx n ILE 71 N -1.86 -0.45 -0.34 -2.13 2.08 -1.26 0.22 119.36 115.61 1qzx n ILE 71 Ca 0.00 1.93 0.14 0.00 0.56 0.00 0.00 62.75 65.38 1qzx n ILE 71 Cb 0.00 -2.53 0.28 0.00 -0.75 0.00 0.00 39.64 36.64 1qzx n ILE 71 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 176.55 177.88 1qzx h SER 72 N 0.00 -0.50 0.08 4.38 4.64 -1.39 0.94 113.55 121.71 1qzx h SER 72 Ca 0.26 0.28 -0.13 0.00 -0.47 0.00 0.00 61.79 61.73 1qzx h SER 72 Cb 0.47 0.49 -0.01 0.00 -0.31 0.00 0.00 62.40 63.04 1qzx h SER 72 CO -0.81 -0.35 -0.46 0.40 -0.87 0.00 0.00 176.83 174.74 1qzx h ILE 73 N 0.01 1.32 0.39 0.95 2.04 0.35 -3.17 117.51 119.39 1qzx h ILE 73 Ca 0.59 -1.66 -0.01 0.00 1.00 0.00 0.00 64.86 64.77 1qzx h ILE 73 Cb 1.20 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 1qzx h ILE 73 CO -0.92 0.51 -0.29 0.58 0.00 0.00 0.00 178.15 178.02 1qzx h VAL 74 N 0.36 0.00 -0.54 1.67 2.07 0.19 -2.07 116.25 117.93 1qzx h VAL 74 Ca 0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.60 1qzx h VAL 74 Cb 0.95 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.64 1qzx h VAL 74 CO 0.08 0.00 -0.47 1.88 0.02 0.00 0.00 177.57 179.09 1qzx h TYR 75 N -0.65 -1.46 -0.35 1.57 0.05 -1.52 0.64 116.97 115.23 1qzx h TYR 75 Ca -0.05 0.08 0.03 0.00 0.05 0.00 0.00 58.73 58.85 1qzx h TYR 75 Cb 0.54 0.71 -0.04 0.00 1.01 0.00 0.00 36.73 38.95 1qzx h TYR 75 CO -0.09 -0.36 -0.21 -0.25 -1.05 0.00 0.00 178.16 176.20 1qzx n ASP 76 N -4.86 -0.37 0.16 3.88 8.00 -1.16 0.13 116.55 122.33 1qzx n ASP 76 Ca -0.01 0.90 -0.14 0.00 0.71 0.00 0.00 54.79 56.26 1qzx n ASP 76 Cb 0.25 -0.22 -0.07 0.00 -0.02 0.00 0.00 41.12 41.06 1qzx n ASP 76 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1qzx h GLU 77 N 0.00 -0.51 -0.78 -1.24 4.39 0.40 0.20 114.58 117.05 1qzx h GLU 77 Ca 0.06 0.03 0.16 0.00 0.34 0.00 0.00 59.36 59.95 1qzx h GLU 77 Cb 0.14 0.11 -0.15 0.00 -0.10 0.00 0.00 28.75 28.76 1qzx h GLU 77 CO -0.33 -0.34 -0.18 -0.07 -1.16 0.00 0.00 179.01 176.93 1qzx h LEU 78 N -0.52 -0.70 -0.05 1.33 3.38 0.56 0.44 115.31 119.76 1qzx h LEU 78 Ca -0.00 0.23 0.01 0.00 0.09 0.00 0.00 57.88 58.21 1qzx h LEU 78 Cb 0.49 0.47 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 1qzx h LEU 78 CO -0.07 -0.25 -0.24 -1.28 0.09 0.00 0.00 178.44 176.69 1qzx h SER 79 N 0.01 -0.76 -1.19 -0.43 0.87 0.29 0.42 113.55 112.75 1qzx h SER 79 Ca 0.38 0.09 0.35 0.00 -1.23 0.00 0.00 61.79 61.37 1qzx h SER 79 Cb 0.59 0.30 -0.05 0.00 -0.44 0.00 0.00 62.40 62.79 1qzx h SER 79 CO -0.79 -0.22 0.90 0.11 -0.53 0.00 0.00 176.83 176.30 1qzx h LYS 80 N -0.27 0.00 -0.13 2.24 1.57 0.10 0.87 116.57 120.95 1qzx h LYS 80 Ca 0.01 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1qzx h LYS 80 Cb 0.31 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1qzx h LYS 80 CO -0.19 0.00 -0.03 1.25 -0.57 0.00 0.00 179.45 179.91 1qzx h LEU 81 N 0.00 -0.12 -2.06 2.94 5.85 0.40 -2.26 115.31 120.06 1qzx h LEU 81 Ca 0.57 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 59.32 1qzx h LEU 81 Cb 2.36 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 43.47 1qzx h LEU 81 CO -0.01 -0.04 0.01 0.49 -0.34 0.00 0.00 178.44 178.55 1qzx n PHE 82 N -5.16 0.86 0.00 1.25 3.72 0.29 -4.63 117.46 113.79 1qzx n PHE 82 Ca -0.04 -0.31 0.00 0.00 -0.05 0.00 0.00 57.45 57.05 1qzx n PHE 82 Cb 0.09 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 38.35 1qzx n PHE 82 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1qzx n GLY 83 N 0.24 0.66 0.88 1.37 0.00 -0.85 -4.62 105.19 102.87 1qzx n GLY 83 Ca 0.12 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.25 1qzx n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qzx n GLY 84 N -1.34 -1.16 3.55 -0.02 0.00 -0.33 -4.59 105.19 101.30 1qzx n GLY 84 Ca 0.00 -0.64 -0.39 0.00 0.00 0.00 0.00 46.02 44.99 1qzx n GLY 84 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1qzx n ASP 85 N -4.35 2.46 -3.66 1.61 2.03 -1.26 -4.16 116.55 109.22 1qzx n ASP 85 Ca 0.00 -0.24 -0.12 0.00 0.52 0.00 0.00 54.79 54.96 1qzx n ASP 85 Cb 0.60 -1.53 -0.08 0.00 -0.72 0.00 0.00 41.12 39.39 1qzx n ASP 85 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1qzx s LYS 86 N 7.70 0.70 -0.55 -0.67 2.20 -1.26 -5.02 119.74 122.83 1qzx s LYS 86 Ca 1.01 0.97 0.02 0.00 -0.36 0.00 0.00 55.97 57.62 1qzx s LYS 86 Cb -0.31 0.26 0.14 0.00 -1.51 0.00 0.00 37.83 36.41 1qzx s LYS 86 CO 0.31 -0.11 0.32 -2.00 -0.36 0.00 0.00 175.35 173.50 1qzx s GLU 87 N 0.81 2.16 0.58 4.03 2.56 -1.26 -4.49 118.70 123.09 1qzx s GLU 87 Ca -0.04 -2.61 -0.18 0.00 0.00 0.00 0.00 54.97 52.15 1qzx s GLU 87 Cb -0.05 -3.45 -0.13 0.00 2.00 0.00 0.00 34.13 32.51 1qzx s GLU 87 CO -0.06 -1.13 0.01 -0.35 -0.56 0.00 0.00 175.26 173.17 1qzx n PRO 88 N 3.20 0.14 -2.94 4.30 -0.04 -1.26 -4.89 135.00 133.51 1qzx n PRO 88 Ca 0.06 0.06 -0.42 0.00 -0.04 0.00 0.00 63.50 63.16 1qzx n PRO 88 Cb 0.34 -1.23 -0.05 0.00 -0.04 0.00 0.00 33.50 32.52 1qzx n PRO 88 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1qzx s ASN 89 N -1.08 6.66 -0.01 3.54 0.01 -1.26 -4.90 114.94 117.90 1qzx s ASN 89 Ca 0.59 0.66 0.15 0.00 -0.71 0.00 0.00 52.86 53.55 1qzx s ASN 89 Cb -0.44 -2.41 -0.21 0.00 0.41 0.00 0.00 41.25 38.60 1qzx s ASN 89 CO 0.64 -0.62 0.45 1.33 -1.51 0.00 0.00 177.10 177.39 1qzx n VAL 90 N 5.55 0.00 -3.57 1.60 0.24 -1.26 -4.86 118.33 116.03 1qzx n VAL 90 Ca 0.04 -0.27 -0.41 0.00 -2.04 0.00 0.00 64.34 61.66 1qzx n VAL 90 Cb 0.48 0.48 -0.10 0.00 -1.47 0.00 0.00 33.84 33.23 1qzx n VAL 90 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1qzx s ASN 91 N -3.22 5.74 1.07 -1.34 0.01 -1.26 -5.08 114.94 110.86 1qzx s ASN 91 Ca -0.01 -1.33 -0.12 0.00 -0.71 0.00 0.00 52.86 50.69 1qzx s ASN 91 Cb 0.10 -2.03 0.23 0.00 0.41 0.00 0.00 41.25 39.96 1qzx s ASN 91 CO 0.62 -0.51 1.06 -2.16 -1.51 0.00 0.00 177.10 174.60 1qzx s PRO 92 N 1.50 -0.16 0.00 -0.60 0.04 -1.26 -4.98 135.00 129.53 1qzx s PRO 92 Ca 0.03 0.90 0.00 0.00 0.04 0.00 0.00 61.00 61.97 1qzx s PRO 92 Cb -0.22 -1.64 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1qzx s PRO 92 CO 0.04 -3.23 0.25 2.41 0.04 0.00 0.00 177.00 176.51 1qzx n THR 93 N -4.58 0.05 -3.46 1.26 -1.04 -1.26 -4.94 114.28 100.31 1qzx n THR 93 Ca 0.05 -0.21 -0.42 0.00 -2.04 0.00 0.00 64.05 61.44 1qzx n THR 93 Cb 0.54 1.52 -0.03 0.00 -1.82 0.00 0.00 70.33 70.54 1qzx n THR 93 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1qzx s LYS 94 N -0.05 3.72 0.03 -2.82 2.20 -1.26 -5.06 119.74 116.49 1qzx s LYS 94 Ca 0.00 -3.11 -0.27 0.00 -0.36 0.00 0.00 55.97 52.23 1qzx s LYS 94 Cb 0.00 -4.29 -0.05 0.00 -1.51 0.00 0.00 37.83 31.99 1qzx s LYS 94 CO 0.00 -1.25 0.84 -0.51 -0.36 0.00 0.00 175.35 174.07 1qzx s LEU 95 N -1.05 4.42 0.93 5.43 1.43 -1.26 -3.64 118.68 124.94 1qzx s LEU 95 Ca 0.27 1.53 -0.15 0.00 -1.03 0.00 0.00 54.13 54.76 1qzx s LEU 95 Cb -0.10 -3.36 0.18 0.00 0.03 0.00 0.00 46.19 42.94 1qzx s LEU 95 CO -0.09 -0.08 1.28 -2.16 0.23 0.00 0.00 176.35 175.53 1qzx s PRO 96 N 0.32 0.87 -0.06 1.29 0.04 -1.26 -5.11 135.00 131.09 1qzx s PRO 96 Ca 0.43 -0.39 0.01 0.00 0.04 0.00 0.00 61.00 61.10 1qzx s PRO 96 Cb -0.21 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 32.46 1qzx s PRO 96 CO 0.25 -2.25 -0.08 -0.06 0.04 0.00 0.00 177.00 174.90 1qzx s PHE 97 N -3.80 1.10 -0.33 0.56 0.40 0.50 -4.99 117.98 111.41 1qzx s PHE 97 Ca 0.72 -0.38 -0.10 0.00 -0.60 0.00 0.00 56.93 56.57 1qzx s PHE 97 Cb -0.05 -0.88 0.00 0.00 0.51 0.00 0.00 43.02 42.60 1qzx s PHE 97 CO 0.52 -0.26 0.17 0.42 0.70 0.00 0.00 175.22 176.77 1qzx s ILE 98 N 0.92 4.62 -0.25 0.64 1.01 -1.26 0.14 121.20 127.01 1qzx s ILE 98 Ca -0.11 -0.52 -0.04 0.00 0.00 0.00 0.00 60.65 59.99 1qzx s ILE 98 Cb -0.15 -3.40 0.01 0.00 0.01 0.00 0.00 42.46 38.92 1qzx s ILE 98 CO 0.01 -0.00 -0.01 -0.63 0.00 0.00 0.00 174.94 174.30 1qzx s ILE 99 N 1.60 3.42 -0.18 2.92 1.01 0.16 -1.40 121.20 128.73 1qzx s ILE 99 Ca 0.04 -0.70 -0.14 0.00 0.00 0.00 0.00 60.65 59.85 1qzx s ILE 99 Cb -0.18 -2.67 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 1qzx s ILE 99 CO 0.06 0.25 0.31 -0.32 0.00 0.00 0.00 174.94 175.25 1qzx s MET 100 N 1.44 4.21 -0.17 2.79 -2.45 -0.12 0.45 119.30 125.46 1qzx s MET 100 Ca 0.03 0.08 -0.12 0.00 -1.25 0.00 0.00 55.69 54.44 1qzx s MET 100 Cb -0.16 -3.47 -0.05 0.00 1.25 0.00 0.00 34.83 32.40 1qzx s MET 100 CO -0.02 0.13 0.21 -0.51 1.05 0.00 0.00 175.02 175.89 1qzx s LEU 101 N 0.79 4.25 0.04 4.11 1.43 0.48 -0.48 118.68 129.29 1qzx s LEU 101 Ca 0.16 0.40 -0.03 0.00 -1.03 0.00 0.00 54.13 53.63 1qzx s LEU 101 Cb -0.14 -2.23 -0.02 0.00 0.03 0.00 0.00 46.19 43.83 1qzx s LEU 101 CO 0.05 0.16 0.04 0.68 0.23 0.00 0.00 176.35 177.51 1qzx s VAL 102 N 0.27 0.15 0.00 -1.59 -7.23 -0.72 -1.48 120.40 109.80 1qzx s VAL 102 Ca 0.13 -1.26 0.00 0.00 -1.81 0.00 0.00 61.98 59.04 1qzx s VAL 102 Cb -0.12 -0.95 0.00 0.00 0.56 0.00 0.00 36.38 35.87 1qzx s VAL 102 CO 0.02 -0.69 0.00 0.61 -0.31 0.00 0.00 175.10 174.72 1qzx n GLY 103 N 0.73 0.59 3.54 2.32 0.00 -1.24 -1.28 105.19 109.85 1qzx n GLY 103 Ca -0.19 -1.27 -0.28 0.00 0.00 0.00 0.00 46.02 44.28 1qzx n GLY 103 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1qzx s VAL 104 N -1.96 1.96 0.55 1.61 -7.23 -1.26 -2.88 120.40 111.20 1qzx s VAL 104 Ca 0.00 0.00 -0.21 0.00 -1.81 0.00 0.00 61.98 59.96 1qzx s VAL 104 Cb 0.00 -2.21 -0.05 0.00 0.56 0.00 0.00 36.38 34.68 1qzx s VAL 104 CO 0.00 0.00 1.33 -1.10 -0.31 0.00 0.00 175.10 175.02 1qzx s GLN 105 N -4.67 3.12 0.00 4.82 -1.52 -1.26 -4.29 119.66 115.87 1qzx s GLN 105 Ca 0.68 2.17 0.00 0.00 -1.95 0.00 0.00 55.36 56.25 1qzx s GLN 105 Cb -0.22 -2.22 0.00 0.00 -0.22 0.00 0.00 33.01 30.35 1qzx s GLN 105 CO 0.62 -1.18 0.00 0.41 -0.25 0.00 0.00 175.29 174.89 1qzx n GLY 106 N 0.71 0.00 2.28 3.09 0.00 -1.26 -4.91 105.19 105.10 1qzx n GLY 106 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 1qzx n GLY 106 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1qzx n SER 107 N 2.23 0.23 -1.05 1.61 3.41 -1.26 -4.81 113.62 113.98 1qzx n SER 107 Ca 0.00 -2.07 -0.13 0.00 -0.26 0.00 0.00 58.87 56.41 1qzx n SER 107 Cb 0.09 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.99 1qzx n SER 107 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1qzx n GLY 108 N -0.59 1.16 3.57 5.00 0.00 -1.26 -4.39 105.19 108.69 1qzx n GLY 108 Ca -0.05 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 1qzx n GLY 108 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1qzx s LYS 109 N -3.30 3.69 0.00 1.61 2.47 -1.26 -1.30 119.74 121.65 1qzx s LYS 109 Ca 0.00 0.11 0.00 0.00 -1.56 0.00 0.00 55.97 54.52 1qzx s LYS 109 Cb 0.00 -3.81 0.00 0.00 -1.46 0.00 0.00 37.83 32.56 1qzx s LYS 109 CO 0.00 -0.77 0.00 2.41 0.16 0.00 0.00 175.35 177.15 1qzx n THR 110 N 5.63 0.00 -0.03 3.43 -1.04 -1.26 -4.75 114.28 116.27 1qzx n THR 110 Ca -0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.90 1qzx n THR 110 Cb 0.48 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.85 1qzx n THR 110 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1qzx n THR 111 N 0.00 1.61 -0.22 12.58 -1.04 -1.21 -3.71 114.28 122.29 1qzx n THR 111 Ca 0.00 -0.78 -0.09 0.00 -2.04 0.00 0.00 64.05 61.14 1qzx n THR 111 Cb 0.00 -1.08 0.03 0.00 -1.82 0.00 0.00 70.33 67.46 1qzx n THR 111 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1qzx h THR 112 N 0.01 1.26 0.00 12.58 2.02 -1.51 0.20 112.91 127.48 1qzx h THR 112 Ca -0.34 -1.07 0.00 0.00 0.77 0.00 0.00 66.41 65.78 1qzx h THR 112 Cb 2.04 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 69.20 1qzx h THR 112 CO 0.07 0.39 0.00 0.00 0.37 0.00 0.00 175.52 176.35 1qzx h ALA 113 N 1.01 1.00 -2.11 6.16 0.00 -1.83 0.66 119.26 124.16 1qzx h ALA 113 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1qzx h ALA 113 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1qzx h ALA 113 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1qzx n GLY 114 N -0.39 1.06 0.30 0.00 0.00 -0.11 -2.21 105.19 103.83 1qzx n GLY 114 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 1qzx n GLY 114 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1qzx n LYS 115 N -0.96 -0.31 -0.15 1.61 5.02 0.52 0.35 118.16 124.25 1qzx n LYS 115 Ca 0.00 1.09 -0.12 0.00 -2.02 0.00 0.00 58.31 57.26 1qzx n LYS 115 Cb 0.00 -1.60 -0.09 0.00 -0.02 0.00 0.00 35.03 33.32 1qzx n LYS 115 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1qzx h LEU 116 N 0.00 -1.68 -0.40 -0.35 5.85 0.18 1.18 115.31 120.09 1qzx h LEU 116 Ca 0.11 0.22 0.07 0.00 0.84 0.00 0.00 57.88 59.12 1qzx h LEU 116 Cb 0.29 0.69 -0.09 0.00 0.37 0.00 0.00 40.66 41.92 1qzx h LEU 116 CO -0.66 -0.34 -0.45 0.00 -0.34 0.00 0.00 178.44 176.65 1qzx h ALA 117 N -0.14 -0.49 -0.35 1.25 0.00 0.37 -0.76 119.26 119.14 1qzx h ALA 117 Ca 0.07 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1qzx h ALA 117 Cb 0.51 0.93 -0.06 0.00 0.00 0.00 0.00 17.79 19.17 1qzx h ALA 117 CO -0.56 -0.89 -0.37 -0.92 0.00 0.00 0.00 179.25 176.50 1qzx h TYR 118 N -0.34 -1.15 -0.89 0.00 3.20 0.34 0.19 116.97 118.31 1qzx h TYR 118 Ca 0.13 0.06 0.19 0.00 3.14 0.00 0.00 58.73 62.25 1qzx h TYR 118 Cb 0.59 0.55 -0.17 0.00 1.54 0.00 0.00 36.73 39.24 1qzx h TYR 118 CO -0.64 -0.31 -0.16 0.35 -1.64 0.00 0.00 178.16 175.77 1qzx h PHE 119 N -0.21 -0.36 0.00 -3.82 3.57 0.24 0.92 116.94 117.29 1qzx h PHE 119 Ca 0.06 0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 1qzx h PHE 119 Cb 0.37 0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 1qzx h PHE 119 CO -0.75 -0.37 -0.20 1.88 -2.23 0.00 0.00 178.31 176.64 1qzx h TYR 120 N 0.01 0.00 -0.06 0.41 0.05 0.29 -2.36 116.97 115.32 1qzx h TYR 120 Ca 0.45 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 59.11 1qzx h TYR 120 Cb 0.75 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.50 1qzx h TYR 120 CO -0.63 0.20 -0.44 -0.22 -1.05 0.00 0.00 178.16 176.02 1qzx h LYS 121 N 0.00 0.40 -0.97 4.88 3.64 0.36 -1.88 116.57 123.00 1qzx h LYS 121 Ca -0.00 -0.35 0.13 0.00 -1.27 0.00 0.00 60.65 59.15 1qzx h LYS 121 Cb 0.79 0.08 -0.08 0.00 -0.41 0.00 0.00 32.23 32.61 1qzx h LYS 121 CO 0.03 1.00 0.62 0.87 -2.27 0.00 0.00 179.45 179.70 1qzx h LYS 122 N -0.08 0.89 -1.18 1.90 1.57 -0.58 1.25 116.57 120.33 1qzx h LYS 122 Ca -0.04 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1qzx h LYS 122 Cb 1.11 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.22 1qzx h LYS 122 CO 0.09 0.59 0.00 0.54 -0.57 0.00 0.00 179.45 180.10 1qzx n ARG 123 N -4.61 0.76 -1.54 3.15 5.12 -0.90 -4.73 116.66 113.91 1qzx n ARG 123 Ca 0.19 0.00 -0.19 0.00 -1.93 0.00 0.00 57.85 55.92 1qzx n ARG 123 Cb 0.39 -1.15 -0.08 0.00 -1.16 0.00 0.00 32.46 30.45 1qzx n ARG 123 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1qzx n GLY 124 N 0.56 1.79 3.81 -0.13 0.00 0.43 -4.98 105.19 106.66 1qzx n GLY 124 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1qzx n GLY 124 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qzx s TYR 125 N -2.59 3.80 -0.50 1.61 1.51 -0.72 -5.01 117.35 115.44 1qzx s TYR 125 Ca 0.00 1.30 -0.29 0.00 -1.01 0.00 0.00 57.07 57.07 1qzx s TYR 125 Cb 0.00 -2.52 0.02 0.00 -0.11 0.00 0.00 41.96 39.36 1qzx s TYR 125 CO 0.00 0.56 1.25 0.15 -1.11 0.00 0.00 175.55 176.40 1qzx s LYS 126 N -1.22 3.58 0.15 -0.62 -0.14 -1.26 -4.22 119.74 116.01 1qzx s LYS 126 Ca 0.31 0.54 0.06 0.00 -1.36 0.00 0.00 55.97 55.52 1qzx s LYS 126 Cb -0.19 -3.99 -0.04 0.00 -1.68 0.00 0.00 37.83 31.93 1qzx s LYS 126 CO 0.20 -1.58 0.06 0.08 -0.76 0.00 0.00 175.35 173.35 1qzx s VAL 127 N 5.02 4.13 -0.11 3.17 1.01 -1.26 -0.14 120.40 132.23 1qzx s VAL 127 Ca 0.50 -1.18 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 1qzx s VAL 127 Cb -0.09 -3.07 0.05 0.00 0.00 0.00 0.00 36.38 33.27 1qzx s VAL 127 CO 0.30 -0.06 0.14 -0.83 0.00 0.00 0.00 175.10 174.65 1qzx s GLY 128 N -2.88 0.12 0.19 4.51 0.00 -0.29 -4.10 107.32 104.86 1qzx s GLY 128 Ca 0.29 0.32 -0.21 0.00 0.00 0.00 0.00 44.72 45.12 1qzx s GLY 128 CO 0.21 1.71 0.71 1.08 0.00 0.00 0.00 173.10 176.80 1qzx s LEU 129 N 2.25 4.43 -0.32 0.66 1.43 0.52 -2.70 118.68 124.95 1qzx s LEU 129 Ca 0.04 1.44 0.03 0.00 -1.03 0.00 0.00 54.13 54.60 1qzx s LEU 129 Cb -0.13 -3.41 0.09 0.00 0.03 0.00 0.00 46.19 42.76 1qzx s LEU 129 CO -0.07 0.11 0.01 -0.69 0.23 0.00 0.00 176.35 175.95 1qzx s VAL 130 N -1.38 2.39 -0.47 -1.59 1.01 0.05 -0.55 120.40 119.86 1qzx s VAL 130 Ca 0.39 -2.05 -0.28 0.00 0.00 0.00 0.00 61.98 60.04 1qzx s VAL 130 Cb -0.19 -2.63 0.01 0.00 0.00 0.00 0.00 36.38 33.57 1qzx s VAL 130 CO 0.22 -0.41 1.49 0.00 0.00 0.00 0.00 175.10 176.40 1qzx s ALA 131 N 1.00 2.88 -0.29 5.51 0.00 -0.88 -2.02 121.76 127.96 1qzx s ALA 131 Ca 0.04 -0.33 0.17 0.00 0.00 0.00 0.00 51.96 51.84 1qzx s ALA 131 Cb -0.20 -4.03 0.48 0.00 0.00 0.00 0.00 23.12 19.37 1qzx s ALA 131 CO -0.06 -2.72 1.10 0.00 0.00 0.00 0.00 175.76 174.08 1qzx n ALA 132 N 9.52 3.52 -3.04 0.00 0.00 -0.24 -4.56 120.51 125.71 1qzx n ALA 132 Ca 0.16 -3.20 -0.30 0.00 0.00 0.00 0.00 53.44 50.10 1qzx n ALA 132 Cb 0.49 -0.73 -0.04 0.00 0.00 0.00 0.00 19.45 19.16 1qzx n ALA 132 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1qzx n ASP 133 N -0.51 4.82 0.25 0.00 2.03 -1.15 -4.27 116.55 117.72 1qzx n ASP 133 Ca 0.19 -3.60 0.17 0.00 0.52 0.00 0.00 54.79 52.06 1qzx n ASP 133 Cb 0.83 -0.72 0.82 0.00 -0.72 0.00 0.00 41.12 41.33 1qzx n ASP 133 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1qzx h VAL 134 N 2.96 0.00 -0.22 5.18 -1.51 -1.90 -3.18 116.25 117.58 1qzx h VAL 134 Ca 0.21 -0.17 -0.11 0.00 -1.23 0.00 0.00 66.70 65.41 1qzx h VAL 134 Cb 0.53 1.00 -0.01 0.00 -2.13 0.00 0.00 31.29 30.68 1qzx h VAL 134 CO 0.91 0.00 -0.32 1.88 -1.23 0.00 0.00 177.57 178.81 1qzx h TYR 135 N 0.00 0.53 -3.59 5.19 0.05 -1.93 -3.38 116.97 113.84 1qzx h TYR 135 Ca 0.00 -0.13 -0.63 0.00 0.05 0.00 0.00 58.73 58.02 1qzx h TYR 135 Cb 0.19 -0.12 -0.14 0.00 1.01 0.00 0.00 36.73 37.66 1qzx h TYR 135 CO 0.00 0.73 0.02 1.03 -1.05 0.00 0.00 178.16 178.88 1qzx s ARG 136 N -4.37 3.73 0.28 4.88 0.52 -1.20 -4.94 118.95 117.85 1qzx s ARG 136 Ca -0.07 0.01 -0.01 0.00 -0.52 0.00 0.00 55.73 55.14 1qzx s ARG 136 Cb 0.13 -3.78 0.39 0.00 0.52 0.00 0.00 34.95 32.22 1qzx s ARG 136 CO 0.80 -0.61 1.82 -1.00 0.02 0.00 0.00 175.30 176.32 1qzx h PRO 137 N 8.37 0.82 0.00 3.54 0.13 -1.86 -2.05 132.00 140.95 1qzx h PRO 137 Ca -0.28 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1qzx h PRO 137 Cb 1.12 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1qzx h PRO 137 CO 0.78 0.75 0.00 0.00 -0.23 0.00 0.00 178.00 179.30 1qzx n ALA 138 N -2.46 2.02 0.16 -0.56 0.00 -1.26 -3.18 120.51 115.23 1qzx n ALA 138 Ca 0.04 -0.09 0.01 0.00 0.00 0.00 0.00 53.44 53.39 1qzx n ALA 138 Cb 0.24 -1.28 0.25 0.00 0.00 0.00 0.00 19.45 18.66 1qzx n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qzx h ALA 139 N 2.93 1.09 0.10 0.00 0.00 -1.64 -3.06 119.26 118.69 1qzx h ALA 139 Ca 0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1qzx h ALA 139 Cb 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1qzx h ALA 139 CO 0.00 0.64 -0.05 1.88 0.00 0.00 0.00 179.25 181.72 1qzx h TYR 140 N 0.00 -0.13 0.00 0.00 -1.99 -1.74 -2.51 116.97 110.60 1qzx h TYR 140 Ca -0.01 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1qzx h TYR 140 Cb 0.94 0.04 0.00 0.00 2.00 0.00 0.00 36.73 39.71 1qzx h TYR 140 CO 0.00 -0.08 0.33 -0.25 -0.00 0.00 0.00 178.16 178.16 1qzx n ASP 141 N -3.18 0.23 -0.04 3.88 8.00 -1.26 0.10 116.55 124.29 1qzx n ASP 141 Ca -0.02 0.46 -0.19 0.00 0.71 0.00 0.00 54.79 55.75 1qzx n ASP 141 Cb 0.06 -0.40 -0.13 0.00 -0.02 0.00 0.00 41.12 40.63 1qzx n ASP 141 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1qzx h GLN 142 N 0.00 0.11 -0.22 -1.24 4.15 -1.56 -3.11 115.11 113.24 1qzx h GLN 142 Ca 0.00 -0.19 -0.07 0.00 0.77 0.00 0.00 58.65 59.17 1qzx h GLN 142 Cb 0.66 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.41 1qzx h GLN 142 CO 0.00 1.09 -0.17 1.25 -1.93 0.00 0.00 178.83 179.07 1qzx h LEU 143 N -0.72 0.36 -0.82 -2.39 6.46 0.11 -2.07 115.31 116.24 1qzx h LEU 143 Ca -0.19 -0.10 -0.12 0.00 -0.12 0.00 0.00 57.88 57.35 1qzx h LEU 143 Cb 1.38 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 41.20 1qzx h LEU 143 CO -0.02 0.56 -0.43 -0.07 -0.62 0.00 0.00 178.44 177.86 1qzx h LEU 144 N 0.35 0.37 0.28 2.25 3.38 -1.26 -1.94 115.31 118.73 1qzx h LEU 144 Ca 0.06 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1qzx h LEU 144 Cb 0.50 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1qzx h LEU 144 CO 0.03 0.76 -0.13 1.56 0.09 0.00 0.00 178.44 180.75 1qzx h GLN 145 N 0.29 -0.36 -0.72 1.13 4.20 -1.31 -2.52 115.11 115.82 1qzx h GLN 145 Ca 0.02 0.02 0.13 0.00 0.06 0.00 0.00 58.65 58.89 1qzx h GLN 145 Cb 0.88 0.08 -0.13 0.00 0.30 0.00 0.00 27.48 28.60 1qzx h GLN 145 CO 0.07 -0.24 -0.27 -0.07 -0.67 0.00 0.00 178.83 177.65 1qzx h LEU 146 N -0.40 -0.98 -0.55 1.46 3.38 -1.46 0.13 115.31 116.89 1qzx h LEU 146 Ca -0.04 0.24 0.11 0.00 0.09 0.00 0.00 57.88 58.28 1qzx h LEU 146 Cb 0.28 0.55 -0.10 0.00 0.09 0.00 0.00 40.66 41.48 1qzx h LEU 146 CO 0.06 -0.28 -0.11 1.23 0.09 0.00 0.00 178.44 179.43 1qzx h GLY 147 N -0.07 0.43 2.00 0.83 0.00 -1.37 1.17 103.07 106.07 1qzx h GLY 147 Ca 0.31 0.16 -0.07 0.00 0.00 0.00 0.00 47.33 47.73 1qzx h GLY 147 CO -0.77 -0.20 -0.34 3.43 0.00 0.00 0.00 176.54 178.66 1qzx h ASN 148 N 0.02 0.00 1.59 0.19 2.35 -0.77 0.61 115.58 119.57 1qzx h ASN 148 Ca 0.27 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.99 1qzx h ASN 148 Cb 0.42 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.78 1qzx h ASN 148 CO -0.55 0.34 -0.12 -0.61 -1.65 0.00 0.00 177.43 174.83 1qzx h GLN 149 N 0.00 0.00 0.00 0.81 5.75 0.35 -3.22 115.11 118.80 1qzx h GLN 149 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1qzx h GLN 149 Cb 0.64 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.19 1qzx h GLN 149 CO 0.04 0.12 -0.00 0.44 -2.65 0.00 0.00 178.83 176.78 1qzx n ILE 150 N -3.16 1.64 -2.35 2.39 -5.35 0.30 -4.98 119.36 107.85 1qzx n ILE 150 Ca 0.03 -1.91 -0.20 0.00 -0.27 0.00 0.00 62.75 60.40 1qzx n ILE 150 Cb 0.51 -0.03 -0.01 0.00 -1.74 0.00 0.00 39.64 38.37 1qzx n ILE 150 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1qzx n GLY 151 N -1.18 -0.39 3.56 3.28 0.00 0.70 -4.99 105.19 106.18 1qzx n GLY 151 Ca 0.12 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 1qzx n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qzx s VAL 152 N -2.97 3.50 0.37 1.61 1.01 0.18 -4.99 120.40 119.12 1qzx s VAL 152 Ca 0.00 -0.66 -0.26 0.00 0.00 0.00 0.00 61.98 61.06 1qzx s VAL 152 Cb 0.00 -2.45 -0.09 0.00 0.00 0.00 0.00 36.38 33.84 1qzx s VAL 152 CO 0.00 0.52 1.15 -1.10 0.00 0.00 0.00 175.10 175.67 1qzx s GLN 153 N -1.02 4.20 -0.10 2.72 -0.21 -1.26 -4.08 119.66 119.92 1qzx s GLN 153 Ca 0.14 1.81 0.02 0.00 0.02 0.00 0.00 55.36 57.35 1qzx s GLN 153 Cb -0.11 -2.78 0.01 0.00 1.00 0.00 0.00 33.01 31.14 1qzx s GLN 153 CO 0.03 -0.18 -0.16 0.08 -2.12 0.00 0.00 175.29 172.94 1qzx s VAL 154 N -1.39 1.49 -0.31 1.09 1.01 -1.26 -0.35 120.40 120.69 1qzx s VAL 154 Ca 0.54 -0.66 -0.03 0.00 0.00 0.00 0.00 61.98 61.83 1qzx s VAL 154 Cb -0.30 -1.35 0.04 0.00 0.00 0.00 0.00 36.38 34.77 1qzx s VAL 154 CO 0.38 0.44 0.03 -0.47 0.00 0.00 0.00 175.10 175.48 1qzx s TYR 155 N 0.83 3.24 0.13 5.22 5.04 0.28 -4.97 117.35 127.12 1qzx s TYR 155 Ca -0.10 -1.66 -0.04 0.00 -2.44 0.00 0.00 57.07 52.82 1qzx s TYR 155 Cb -0.16 -2.16 -0.03 0.00 0.35 0.00 0.00 41.96 39.97 1qzx s TYR 155 CO 0.01 -0.76 0.13 0.20 -1.34 0.00 0.00 175.55 173.79 1qzx s GLY 156 N 1.32 0.66 -0.55 8.97 0.00 -1.26 -2.07 107.32 114.38 1qzx s GLY 156 Ca -0.03 -1.16 0.04 0.00 0.00 0.00 0.00 44.72 43.57 1qzx s GLY 156 CO -0.00 -1.13 0.39 -0.54 0.00 0.00 0.00 173.10 171.82 1qzx s GLU 157 N -3.99 1.69 0.27 2.90 2.02 -1.26 -5.05 118.70 115.28 1qzx s GLU 157 Ca 0.18 -2.65 -0.17 0.00 0.02 0.00 0.00 54.97 52.35 1qzx s GLU 157 Cb 0.06 -2.52 -0.12 0.00 0.10 0.00 0.00 34.13 31.65 1qzx s GLU 157 CO -0.02 -1.29 0.13 -2.30 0.02 0.00 0.00 175.26 171.80 1qzx n PRO 158 N 2.59 0.00 0.00 0.39 -0.02 -1.26 -2.05 135.00 134.66 1qzx n PRO 158 Ca 0.21 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 1qzx n PRO 158 Cb 0.39 -0.74 0.00 0.00 -0.02 0.00 0.00 33.50 33.13 1qzx n PRO 158 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1qzx n ASN 159 N 1.68 0.00 -4.44 2.55 3.02 -1.26 -4.91 115.26 111.90 1qzx n ASN 159 Ca 0.09 0.00 -0.49 0.00 -0.03 0.00 0.00 54.58 54.15 1qzx n ASN 159 Cb 0.27 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.41 1qzx n ASN 159 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1qzx n ASN 160 N 0.76 -0.73 -0.23 6.41 3.02 -0.87 -4.89 115.26 118.74 1qzx n ASN 160 Ca 0.00 1.14 0.02 0.00 -0.03 0.00 0.00 54.58 55.71 1qzx n ASN 160 Cb 0.00 -0.99 0.05 0.00 -0.61 0.00 0.00 39.78 38.23 1qzx n ASN 160 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qzx n GLN 161 N 1.08 1.92 -2.95 3.52 6.02 -1.26 -4.78 117.38 120.94 1qzx n GLN 161 Ca 0.17 -1.42 -0.44 0.00 -0.01 0.00 0.00 57.00 55.31 1qzx n GLN 161 Cb 0.23 -1.10 -0.04 0.00 1.02 0.00 0.00 30.24 30.36 1qzx n GLN 161 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1qzx s ASN 162 N -0.80 6.31 0.02 1.08 0.01 -1.26 -4.91 114.94 115.38 1qzx s ASN 162 Ca 0.08 -1.42 -0.11 0.00 -0.71 0.00 0.00 52.86 50.70 1qzx s ASN 162 Cb 0.04 -2.38 -0.06 0.00 0.41 0.00 0.00 41.25 39.26 1qzx s ASN 162 CO 0.06 -1.24 1.16 1.55 -1.51 0.00 0.00 177.10 177.12 1qzx h PRO 163 N 9.24 -0.38 -0.46 -0.60 0.13 -1.90 -1.25 132.00 136.78 1qzx h PRO 163 Ca -0.16 0.03 0.04 0.00 -0.87 0.00 0.00 66.00 65.04 1qzx h PRO 163 Cb 1.06 0.09 -0.06 0.00 0.13 0.00 0.00 31.00 32.22 1qzx h PRO 163 CO 1.13 -0.25 -0.27 1.51 -0.23 0.00 0.00 178.00 179.89 1qzx n ILE 164 N -3.07 -0.32 -0.19 -3.56 3.06 -1.26 0.17 119.36 114.19 1qzx n ILE 164 Ca -0.05 1.42 -0.10 0.00 -2.50 0.00 0.00 62.75 61.52 1qzx n ILE 164 Cb 0.15 -1.78 -0.06 0.00 0.54 0.00 0.00 39.64 38.49 1qzx n ILE 164 CO 0.00 0.00 0.00 -0.33 -2.50 0.00 0.00 176.55 173.72 1qzx h GLU 165 N 0.00 -0.27 -0.05 9.51 5.08 -1.96 0.33 114.58 127.21 1qzx h GLU 165 Ca 0.07 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1qzx h GLU 165 Cb 0.19 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.44 1qzx h GLU 165 CO -0.44 -0.18 -0.45 0.82 -1.00 0.00 0.00 179.01 177.76 1qzx h ILE 166 N -0.28 0.11 -1.00 3.13 2.04 0.29 0.13 117.51 121.94 1qzx h ILE 166 Ca 0.14 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.17 1qzx h ILE 166 Cb 0.57 0.11 -0.10 0.00 -0.74 0.00 0.00 36.82 36.66 1qzx h ILE 166 CO -0.66 0.00 0.62 0.00 0.00 0.00 0.00 178.15 178.10 1qzx h ALA 167 N -0.07 1.67 0.29 1.87 0.00 0.45 0.17 119.26 123.63 1qzx h ALA 167 Ca 0.05 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1qzx h ALA 167 Cb 0.66 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1qzx h ALA 167 CO -0.36 -0.00 -0.14 -0.22 0.00 0.00 0.00 179.25 178.53 1qzx h LYS 168 N 0.80 -0.37 0.00 0.00 1.63 0.12 -1.22 116.57 117.54 1qzx h LYS 168 Ca 0.55 0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 60.36 1qzx h LYS 168 Cb 0.80 0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 32.52 1qzx h LYS 168 CO -0.33 -0.09 -0.05 0.87 -3.45 0.00 0.00 179.45 176.39 1qzx h LYS 169 N -0.63 0.00 0.00 1.90 1.57 0.12 -1.04 116.57 118.49 1qzx h LYS 169 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1qzx h LYS 169 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1qzx h LYS 169 CO 0.06 0.05 -0.00 0.78 -0.57 0.00 0.00 179.45 179.77 1qzx h GLY 170 N 0.69 0.00 0.44 3.86 0.00 -0.52 -2.97 103.07 104.58 1qzx h GLY 170 Ca -0.00 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.42 1qzx h GLY 170 CO 0.01 0.00 0.28 -2.08 0.00 0.00 0.00 176.54 174.75 1qzx h VAL 171 N -0.95 0.81 -0.75 4.60 2.07 -1.17 0.90 116.25 121.76 1qzx h VAL 171 Ca 0.00 -0.17 0.03 0.00 0.82 0.00 0.00 66.70 67.38 1qzx h VAL 171 Cb 0.00 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.01 1qzx h VAL 171 CO 0.00 0.09 0.49 0.44 0.02 0.00 0.00 177.57 178.61 1qzx h ASP 172 N 0.49 0.79 -0.09 0.57 3.32 -1.34 -1.04 116.42 119.13 1qzx h ASP 172 Ca 0.32 -0.01 -0.18 0.00 0.02 0.00 0.00 57.03 57.18 1qzx h ASP 172 Cb 0.36 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 1qzx h ASP 172 CO -0.28 0.55 -0.59 0.40 -1.72 0.00 0.00 179.24 177.60 1qzx h ILE 173 N 0.92 1.30 0.00 0.35 2.04 -0.73 -2.57 117.51 118.83 1qzx h ILE 173 Ca 0.30 -1.82 0.00 0.00 1.00 0.00 0.00 64.86 64.34 1qzx h ILE 173 Cb 0.04 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 1qzx h ILE 173 CO -0.08 0.58 0.00 0.49 0.00 0.00 0.00 178.15 179.13 1qzx n PHE 174 N -3.96 0.13 0.34 1.37 3.72 -0.19 -1.52 117.46 117.34 1qzx n PHE 174 Ca -0.04 0.04 0.11 0.00 -0.05 0.00 0.00 57.45 57.51 1qzx n PHE 174 Cb 0.64 -0.57 -0.08 0.00 -0.94 0.00 0.00 39.48 38.53 1qzx n PHE 174 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1qzx n VAL 175 N -1.61 0.14 0.00 -4.37 0.31 -0.46 -0.05 118.33 112.28 1qzx n VAL 175 Ca 0.06 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 1qzx n VAL 175 Cb 0.32 0.17 0.00 0.00 -0.91 0.00 0.00 33.84 33.42 1qzx n VAL 175 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1qzx n LYS 176 N -2.11 0.00 0.00 5.55 5.02 -0.91 -2.90 118.16 122.81 1qzx n LYS 176 Ca -0.00 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 1qzx n LYS 176 Cb 0.49 -0.98 0.00 0.00 -0.02 0.00 0.00 35.03 34.52 1qzx n LYS 176 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1qzx n ASN 177 N -1.91 0.00 -1.67 4.39 3.02 -0.58 -4.59 115.26 113.93 1qzx n ASN 177 Ca 0.00 0.03 -0.11 0.00 -0.03 0.00 0.00 54.58 54.47 1qzx n ASN 177 Cb 0.00 -0.03 0.02 0.00 -0.61 0.00 0.00 39.78 39.16 1qzx n ASN 177 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1qzx n LYS 178 N -0.77 -2.62 -0.23 3.52 4.76 -1.14 -5.01 118.16 116.66 1qzx n LYS 178 Ca 0.00 0.45 -0.16 0.00 -2.87 0.00 0.00 58.31 55.73 1qzx n LYS 178 Cb 0.06 -4.35 0.15 0.00 -1.84 0.00 0.00 35.03 29.06 1qzx n LYS 178 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 1qzx n MET 179 N -2.42 -2.51 0.03 1.97 2.81 0.92 -4.98 117.12 112.94 1qzx n MET 179 Ca -0.05 -0.74 0.00 0.00 -1.81 0.00 0.00 57.70 55.10 1qzx n MET 179 Cb 0.56 -1.14 0.00 0.00 -0.71 0.00 0.00 33.22 31.93 1qzx n MET 179 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1qzx n ASP 180 N -3.22 0.56 -4.18 7.83 9.92 0.80 -4.58 116.55 123.68 1qzx n ASP 180 Ca 0.07 0.10 -0.34 0.00 -0.53 0.00 0.00 54.79 54.09 1qzx n ASP 180 Cb 0.31 -0.15 -0.15 0.00 -0.64 0.00 0.00 41.12 40.49 1qzx n ASP 180 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1qzx s ILE 181 N -2.00 2.58 -0.27 0.53 1.01 0.34 0.19 121.20 123.57 1qzx s ILE 181 Ca 0.00 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 59.67 1qzx s ILE 181 Cb 0.00 -2.21 0.02 0.00 0.01 0.00 0.00 42.46 40.27 1qzx s ILE 181 CO 0.00 0.36 0.01 -0.63 0.00 0.00 0.00 174.94 174.69 1qzx s ILE 182 N 1.32 3.44 -0.27 2.92 1.01 0.12 -1.14 121.20 128.61 1qzx s ILE 182 Ca 0.02 -0.87 -0.07 0.00 0.00 0.00 0.00 60.65 59.73 1qzx s ILE 182 Cb -0.15 -2.77 -0.01 0.00 0.01 0.00 0.00 42.46 39.54 1qzx s ILE 182 CO -0.08 0.13 0.07 -0.63 0.00 0.00 0.00 174.94 174.43 1qzx s ILE 183 N 1.41 4.17 -0.30 2.92 1.01 -1.10 0.40 121.20 129.72 1qzx s ILE 183 Ca 0.01 -0.37 -0.09 0.00 0.00 0.00 0.00 60.65 60.20 1qzx s ILE 183 Cb -0.17 -3.02 -0.01 0.00 0.01 0.00 0.00 42.46 39.27 1qzx s ILE 183 CO -0.01 0.24 0.13 -0.69 0.00 0.00 0.00 174.94 174.61 1qzx s VAL 184 N 1.57 4.44 -0.27 2.92 1.01 0.17 -0.77 120.40 129.47 1qzx s VAL 184 Ca 0.05 -0.44 -0.22 0.00 0.00 0.00 0.00 61.98 61.38 1qzx s VAL 184 Cb -0.16 -3.24 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 1qzx s VAL 184 CO 0.03 0.11 0.69 -0.62 0.00 0.00 0.00 175.10 175.31 1qzx s ASP 185 N 1.59 6.62 0.46 3.32 2.15 -0.86 0.18 116.67 130.13 1qzx s ASP 185 Ca 0.04 0.69 0.03 0.00 0.43 0.00 0.00 52.55 53.74 1qzx s ASP 185 Cb -0.17 -2.36 -0.01 0.00 -0.30 0.00 0.00 42.92 40.08 1qzx s ASP 185 CO 0.05 -0.46 0.10 0.42 -0.17 0.00 0.00 175.17 175.11 1qzx s THR 186 N 2.67 0.65 0.00 1.71 -4.23 -0.55 -1.08 115.64 114.82 1qzx s THR 186 Ca 0.28 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.79 1qzx s THR 186 Cb -0.15 -2.19 0.00 0.00 1.34 0.00 0.00 72.50 71.50 1qzx s THR 186 CO 0.10 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.18 1qzx n ALA 187 N -1.07 0.00 -3.65 3.99 0.00 -1.26 -4.57 120.51 113.95 1qzx n ALA 187 Ca -0.11 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.32 1qzx n ALA 187 Cb 0.65 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.04 1qzx n ALA 187 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1qzx s GLY 188 N 0.00 0.37 0.40 0.00 0.00 -1.14 -3.68 107.32 103.26 1qzx s GLY 188 Ca 0.00 3.53 0.27 0.00 0.00 0.00 0.00 44.72 48.51 1qzx s GLY 188 CO 0.00 2.49 1.77 3.21 0.00 0.00 0.00 173.10 180.57 1qzx h ARG 189 N 4.88 0.00 -5.78 2.90 2.47 -1.94 -3.36 114.38 113.55 1qzx h ARG 189 Ca -0.27 0.00 -0.59 0.00 -1.26 0.00 0.00 59.98 57.86 1qzx h ARG 189 Cb 1.17 0.00 -0.10 0.00 -1.65 0.00 0.00 29.97 29.40 1qzx h ARG 189 CO 0.20 0.00 -0.51 -1.01 0.56 0.00 0.00 179.97 179.22 1qzx s HIS 190 N -3.34 2.45 0.00 3.04 3.76 -1.26 -5.03 115.29 114.90 1qzx s HIS 190 Ca 0.06 -0.66 0.00 0.00 -0.15 0.00 0.00 55.06 54.31 1qzx s HIS 190 Cb 0.08 -1.88 0.00 0.00 1.11 0.00 0.00 32.58 31.89 1qzx s HIS 190 CO 0.57 0.20 0.00 0.41 -0.85 0.00 0.00 174.74 175.07 1qzx n GLY 191 N -1.22 4.49 3.70 -2.22 0.00 -1.26 -4.35 105.19 104.34 1qzx n GLY 191 Ca -0.04 -2.17 -0.42 0.00 0.00 0.00 0.00 46.02 43.39 1qzx n GLY 191 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qzx s TYR 192 N -0.49 2.78 0.00 1.61 2.02 -1.26 -2.10 117.35 119.91 1qzx s TYR 192 Ca 0.00 0.55 0.00 0.00 -0.37 0.00 0.00 57.07 57.25 1qzx s TYR 192 Cb 0.00 -3.89 0.00 0.00 -0.40 0.00 0.00 41.96 37.67 1qzx s TYR 192 CO 0.00 -3.39 0.00 0.41 -1.57 0.00 0.00 175.55 171.00 1qzx n GLY 193 N 3.82 0.81 2.49 0.71 0.00 -1.26 -4.93 105.19 106.83 1qzx n GLY 193 Ca 0.14 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.98 1qzx n GLY 193 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1qzx n GLU 194 N -0.86 2.63 0.00 1.61 1.02 -0.89 -4.95 120.64 119.20 1qzx n GLU 194 Ca 0.00 -3.99 0.00 0.00 -0.02 0.00 0.00 57.16 53.15 1qzx n GLU 194 Cb 0.00 -1.90 0.00 0.00 -0.02 0.00 0.00 31.44 29.52 1qzx n GLU 194 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1qzx n GLU 195 N -0.41 0.00 -0.09 3.49 4.71 -1.26 -1.99 120.64 125.09 1qzx n GLU 195 Ca 0.28 0.19 -0.02 0.00 -0.01 0.00 0.00 57.16 57.60 1qzx n GLU 195 Cb 0.77 -1.08 -0.02 0.00 -1.01 0.00 0.00 31.44 30.10 1qzx n GLU 195 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 1qzx n THR 196 N -0.88 -0.14 -0.33 2.62 -1.04 -1.26 0.13 114.28 113.37 1qzx n THR 196 Ca 0.00 0.79 0.09 0.00 -2.04 0.00 0.00 64.05 62.88 1qzx n THR 196 Cb 0.00 -1.00 0.25 0.00 -1.82 0.00 0.00 70.33 67.77 1qzx n THR 196 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 1qzx h LYS 197 N 0.00 0.75 0.10 -2.82 2.10 -1.99 0.22 116.57 114.94 1qzx h LYS 197 Ca 0.03 -0.05 -0.01 0.00 -2.00 0.00 0.00 60.65 58.63 1qzx h LYS 197 Cb 0.09 -0.17 0.00 0.00 -0.90 0.00 0.00 32.23 31.25 1qzx h LYS 197 CO -0.20 0.50 -0.05 1.25 -2.00 0.00 0.00 179.45 178.95 1qzx h LEU 198 N 0.78 -0.12 -0.67 7.07 5.85 0.17 -1.67 115.31 126.72 1qzx h LEU 198 Ca 0.50 0.00 0.13 0.00 0.84 0.00 0.00 57.88 59.36 1qzx h LEU 198 Cb 0.67 0.03 -0.13 0.00 0.37 0.00 0.00 40.66 41.60 1qzx h LEU 198 CO -0.34 -0.08 -0.18 -0.07 -0.34 0.00 0.00 178.44 177.43 1qzx h LEU 199 N -0.14 -0.67 -0.73 2.25 3.38 -0.88 0.53 115.31 119.06 1qzx h LEU 199 Ca -0.01 0.20 0.16 0.00 0.09 0.00 0.00 57.88 58.32 1qzx h LEU 199 Cb 0.11 0.43 -0.12 0.00 0.09 0.00 0.00 40.66 41.17 1qzx h LEU 199 CO 0.02 -0.23 0.10 -0.08 0.09 0.00 0.00 178.44 178.34 1qzx h GLU 200 N -0.01 0.18 -0.58 1.13 4.22 -0.59 0.97 114.58 119.91 1qzx h GLU 200 Ca 0.32 -0.01 0.05 0.00 0.08 0.00 0.00 59.36 59.79 1qzx h GLU 200 Cb 0.50 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 1qzx h GLU 200 CO -0.70 0.12 0.31 1.49 -2.18 0.00 0.00 179.01 178.06 1qzx h GLU 201 N 0.19 0.58 -0.76 1.92 4.81 0.10 -1.19 114.58 120.23 1qzx h GLU 201 Ca 0.41 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.67 1qzx h GLU 201 Cb 0.71 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.91 1qzx h GLU 201 CO -0.56 0.38 0.50 0.52 -0.73 0.00 0.00 179.01 179.12 1qzx h MET 202 N 0.60 0.78 -0.87 1.92 2.86 -0.05 -3.14 114.93 117.04 1qzx h MET 202 Ca 0.25 -0.05 0.09 0.00 -2.06 0.00 0.00 59.70 57.94 1qzx h MET 202 Cb 0.13 -0.18 -0.11 0.00 0.06 0.00 0.00 31.60 31.50 1qzx h MET 202 CO -0.16 0.52 -0.47 1.17 1.06 0.00 0.00 176.91 179.03 1qzx n LYS 203 N -4.48 -0.34 0.00 1.72 4.81 -0.45 -0.01 118.16 119.41 1qzx n LYS 203 Ca 0.11 1.32 0.08 0.00 -0.87 0.00 0.00 58.31 58.95 1qzx n LYS 203 Cb 0.23 -1.95 0.45 0.00 0.02 0.00 0.00 35.03 33.78 1qzx n LYS 203 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1qzx n GLU 204 N -5.13 0.42 0.00 1.64 0.28 -1.18 -0.73 120.64 115.93 1qzx n GLU 204 Ca 0.03 0.04 0.06 0.00 -0.16 0.00 0.00 57.16 57.14 1qzx n GLU 204 Cb 0.25 -1.50 -0.05 0.00 1.43 0.00 0.00 31.44 31.57 1qzx n GLU 204 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 1qzx n MET 205 N -1.08 2.37 -0.04 3.44 2.81 0.99 -4.20 117.12 121.40 1qzx n MET 205 Ca 0.11 -0.24 -0.02 0.00 -1.81 0.00 0.00 57.70 55.74 1qzx n MET 205 Cb 0.08 -1.15 -0.01 0.00 -0.71 0.00 0.00 33.22 31.43 1qzx n MET 205 CO 0.00 0.00 0.00 -0.92 1.51 0.00 0.00 175.97 176.56 1qzx h TYR 206 N 0.50 0.00 -0.79 2.03 3.20 -0.34 -3.26 116.97 118.31 1qzx h TYR 206 Ca 0.00 0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.04 1qzx h TYR 206 Cb 0.36 0.00 -0.15 0.00 1.54 0.00 0.00 36.73 38.49 1qzx h TYR 206 CO 0.00 0.00 -0.14 0.22 -1.64 0.00 0.00 178.16 176.60 1qzx h ASP 207 N -0.71 -0.63 -0.62 -2.11 3.58 -1.68 1.04 116.42 115.30 1qzx h ASP 207 Ca 0.00 0.23 0.06 0.00 0.42 0.00 0.00 57.03 57.73 1qzx h ASP 207 Cb 0.21 0.45 -0.05 0.00 1.72 0.00 0.00 39.33 41.66 1qzx h ASP 207 CO 0.00 -0.25 0.33 0.58 -2.88 0.00 0.00 179.24 177.03 1qzx h VAL 208 N 0.02 0.95 0.00 2.25 2.07 -1.74 -2.93 116.25 116.88 1qzx h VAL 208 Ca 0.40 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.70 1qzx h VAL 208 Cb 0.65 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1qzx h VAL 208 CO -0.78 0.11 -0.98 0.18 0.02 0.00 0.00 177.57 176.12 1qzx n LEU 209 N -4.82 0.64 -3.94 2.57 4.77 -0.29 -4.94 117.00 110.98 1qzx n LEU 209 Ca 0.07 0.11 -0.29 0.00 -0.03 0.00 0.00 56.01 55.88 1qzx n LEU 209 Cb 0.17 -0.11 0.01 0.00 -2.33 0.00 0.00 43.42 41.16 1qzx n LEU 209 CO 0.29 -0.03 -0.10 0.29 -1.33 0.00 0.00 177.39 176.51 1qzx n LYS 210 N -2.15 -0.54 -1.95 3.23 5.02 0.34 -4.83 118.16 117.29 1qzx n LYS 210 Ca 0.02 -0.18 -0.35 0.00 -2.02 0.00 0.00 58.31 55.78 1qzx n LYS 210 Cb 0.47 -1.07 0.04 0.00 -0.02 0.00 0.00 35.03 34.44 1qzx n LYS 210 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1qzx s PRO 211 N -6.48 2.93 0.33 1.97 0.04 -1.26 -4.97 135.00 127.56 1qzx s PRO 211 Ca 0.30 1.66 0.19 0.00 0.04 0.00 0.00 61.00 63.18 1qzx s PRO 211 Cb -0.17 -1.94 0.16 0.00 0.04 0.00 0.00 34.50 32.60 1qzx s PRO 211 CO 0.58 -1.20 1.46 -0.44 0.04 0.00 0.00 177.00 177.44 1qzx h ASP 212 N 0.62 0.00 -3.78 6.66 3.32 -1.56 -3.46 116.42 118.23 1qzx h ASP 212 Ca -0.49 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.40 1qzx h ASP 212 Cb 1.28 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.57 1qzx h ASP 212 CO 0.55 0.27 -0.38 -1.81 -1.72 0.00 0.00 179.24 176.14 1qzx s ASP 213 N -6.26 -0.31 -0.08 6.45 1.01 -0.98 -4.91 116.67 111.58 1qzx s ASP 213 Ca 0.05 0.59 0.03 0.00 0.71 0.00 0.00 52.55 53.93 1qzx s ASP 213 Cb 0.07 0.59 -0.02 0.00 1.01 0.00 0.00 42.92 44.56 1qzx s ASP 213 CO 0.72 -0.11 -0.16 -0.69 0.21 0.00 0.00 175.17 175.14 1qzx s VAL 214 N 0.28 2.86 -0.23 -1.27 1.01 -0.71 -0.94 120.40 121.40 1qzx s VAL 214 Ca -0.01 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.21 1qzx s VAL 214 Cb -0.03 -2.14 0.06 0.00 0.00 0.00 0.00 36.38 34.27 1qzx s VAL 214 CO -0.01 0.57 -0.06 -0.63 0.00 0.00 0.00 175.10 174.97 1qzx s ILE 215 N -0.27 1.50 -0.13 2.22 1.01 0.37 -1.79 121.20 124.12 1qzx s ILE 215 Ca 0.01 -1.17 -0.29 0.00 0.00 0.00 0.00 60.65 59.20 1qzx s ILE 215 Cb -0.13 -1.76 -0.01 0.00 0.01 0.00 0.00 42.46 40.57 1qzx s ILE 215 CO 0.03 -0.07 1.08 -0.22 0.00 0.00 0.00 174.94 175.76 1qzx s LEU 216 N 1.41 4.21 -0.37 2.97 2.96 0.07 -1.75 118.68 128.18 1qzx s LEU 216 Ca -0.05 1.57 -0.16 0.00 -0.22 0.00 0.00 54.13 55.27 1qzx s LEU 216 Cb -0.18 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 42.96 1qzx s LEU 216 CO -0.06 -0.57 0.38 -0.69 -1.32 0.00 0.00 176.35 174.09 1qzx s VAL 217 N 2.52 5.15 0.00 1.68 1.01 -0.40 -0.68 120.40 129.69 1qzx s VAL 217 Ca 0.49 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.35 1qzx s VAL 217 Cb -0.19 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 1qzx s VAL 217 CO 0.15 -0.22 -0.07 -0.63 0.00 0.00 0.00 175.10 174.33 1qzx s ILE 218 N 2.02 3.64 -0.18 2.22 1.01 0.00 -4.56 121.20 125.35 1qzx s ILE 218 Ca 0.11 -0.78 -0.23 0.00 0.00 0.00 0.00 60.65 59.75 1qzx s ILE 218 Cb -0.17 -2.58 -0.02 0.00 0.01 0.00 0.00 42.46 39.70 1qzx s ILE 218 CO 0.12 0.39 0.74 -0.62 0.00 0.00 0.00 174.94 175.57 1qzx s ASP 219 N -1.42 6.83 0.00 3.58 -1.08 -1.26 0.19 116.67 123.51 1qzx s ASP 219 Ca 0.17 1.02 0.01 0.00 -0.52 0.00 0.00 52.55 53.23 1qzx s ASP 219 Cb -0.11 -2.40 0.03 0.00 -1.46 0.00 0.00 42.92 38.98 1qzx s ASP 219 CO 0.07 -0.33 0.81 0.00 0.52 0.00 0.00 175.17 176.24 1qzx n ALA 220 N 5.11 1.25 0.97 3.66 0.00 0.97 -1.89 120.51 130.59 1qzx n ALA 220 Ca 0.02 -0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.52 1qzx n ALA 220 Cb 0.49 -1.01 0.22 0.00 0.00 0.00 0.00 19.45 19.15 1qzx n ALA 220 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1qzx n SER 221 N -1.28 1.83 -0.01 0.00 3.41 -1.26 -3.48 113.62 112.83 1qzx n SER 221 Ca 0.00 -1.91 0.12 0.00 -0.26 0.00 0.00 58.87 56.82 1qzx n SER 221 Cb 0.01 -0.20 0.23 0.00 -0.26 0.00 0.00 64.21 63.98 1qzx n SER 221 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1qzx n ILE 222 N 0.47 0.00 -4.82 -1.33 0.13 -0.79 -4.99 119.36 108.02 1qzx n ILE 222 Ca 0.13 -0.01 0.00 0.00 -1.10 0.00 0.00 62.75 61.78 1qzx n ILE 222 Cb 0.31 0.31 0.00 0.00 -0.84 0.00 0.00 39.64 39.42 1qzx n ILE 222 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1qzx n GLY 223 N 1.49 0.46 0.15 4.50 0.00 -1.23 -2.59 105.19 107.97 1qzx n GLY 223 Ca 0.06 -0.86 0.07 0.00 0.00 0.00 0.00 46.02 45.28 1qzx n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qzx n GLN 224 N -0.50 0.09 0.31 1.61 10.64 -1.22 -1.91 117.38 126.40 1qzx n GLN 224 Ca 0.00 0.57 0.20 0.00 -1.83 0.00 0.00 57.00 55.93 1qzx n GLN 224 Cb 0.00 -2.03 0.97 0.00 -0.86 0.00 0.00 30.24 28.32 1qzx n GLN 224 CO 0.00 0.00 0.00 0.87 -1.83 0.00 0.00 177.06 176.10 1qzx h LYS 225 N 0.00 0.00 0.00 2.61 1.57 -1.81 0.18 116.57 119.13 1qzx h LYS 225 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1qzx h LYS 225 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1qzx h LYS 225 CO 0.00 0.01 0.00 0.00 -0.57 0.00 0.00 179.45 178.89 1qzx n ALA 226 N -2.11 1.23 -0.02 3.86 0.00 -0.80 -3.33 120.51 119.34 1qzx n ALA 226 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1qzx n ALA 226 Cb 0.18 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1qzx n ALA 226 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1qzx n TYR 227 N -1.40 0.00 -0.19 0.00 9.36 0.05 -1.57 117.16 123.40 1qzx n TYR 227 Ca 0.01 0.00 -0.06 0.00 3.32 0.00 0.00 57.90 61.17 1qzx n TYR 227 Cb 0.03 -0.49 -0.05 0.00 -0.63 0.00 0.00 39.34 38.19 1qzx n TYR 227 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1qzx h ASP 228 N 0.00 -1.12 -0.89 2.98 3.32 -1.81 0.27 116.42 119.17 1qzx h ASP 228 Ca 0.00 0.17 0.24 0.00 0.02 0.00 0.00 57.03 57.45 1qzx h ASP 228 Cb 0.00 0.49 -0.14 0.00 0.22 0.00 0.00 39.33 39.90 1qzx h ASP 228 CO 0.00 -0.14 0.31 0.25 -1.72 0.00 0.00 179.24 177.94 1qzx h LEU 229 N -0.04 0.14 0.00 1.55 5.85 -1.78 -2.62 115.31 118.41 1qzx h LEU 229 Ca 0.08 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1qzx h LEU 229 Cb 0.24 0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1qzx h LEU 229 CO -0.46 -0.11 0.00 0.00 -0.34 0.00 0.00 178.44 177.53 1qzx n ALA 230 N -2.60 -0.33 -0.20 1.25 0.00 0.89 -0.66 120.51 118.85 1qzx n ALA 230 Ca 0.22 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.61 1qzx n ALA 230 Cb 0.70 0.10 -0.05 0.00 0.00 0.00 0.00 19.45 20.20 1qzx n ALA 230 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1qzx n SER 231 N -1.97 -0.51 -0.24 0.00 7.64 -0.86 0.09 113.62 117.78 1qzx n SER 231 Ca 0.00 1.31 0.05 0.00 1.01 0.00 0.00 58.87 61.23 1qzx n SER 231 Cb 0.00 -0.34 0.16 0.00 -1.01 0.00 0.00 64.21 63.02 1qzx n SER 231 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1qzx h ARG 232 N 0.00 0.17 0.05 1.43 3.08 -1.48 -1.80 114.38 115.83 1qzx h ARG 232 Ca 0.08 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1qzx h ARG 232 Cb 0.20 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1qzx h ARG 232 CO -0.45 0.11 -0.03 0.35 -1.07 0.00 0.00 179.97 178.89 1qzx h PHE 233 N 0.17 -0.07 -0.28 3.04 3.57 0.20 -1.88 116.94 121.70 1qzx h PHE 233 Ca 0.40 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.98 1qzx h PHE 233 Cb 0.69 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 1qzx h PHE 233 CO -0.34 0.00 0.21 0.45 -2.23 0.00 0.00 178.31 176.40 1qzx h HIS 234 N -0.12 0.00 0.20 0.41 3.86 -0.13 -2.73 115.15 116.65 1qzx h HIS 234 Ca -0.01 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1qzx h HIS 234 Cb 0.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.57 1qzx h HIS 234 CO -0.06 0.00 -0.09 1.96 0.86 0.00 0.00 177.93 180.59 1qzx h GLN 235 N 0.00 -0.26 0.00 2.45 4.20 -1.22 -3.27 115.11 117.01 1qzx h GLN 235 Ca 0.13 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1qzx h GLN 235 Cb 0.54 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.38 1qzx h GLN 235 CO -0.00 -0.01 0.44 0.00 -0.67 0.00 0.00 178.83 178.59 1qzx n ALA 236 N -2.70 0.00 -3.46 3.87 0.00 -0.73 -4.45 120.51 113.04 1qzx n ALA 236 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.27 1qzx n ALA 236 Cb 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.61 1qzx n ALA 236 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1qzx s SER 237 N -1.73 -0.51 0.00 0.00 1.04 -1.23 -5.00 113.70 106.27 1qzx s SER 237 Ca 0.00 0.07 0.24 0.00 0.48 0.00 0.00 55.95 56.75 1qzx s SER 237 Cb 0.00 0.52 0.37 0.00 0.10 0.00 0.00 66.02 67.00 1qzx s SER 237 CO 0.00 -0.81 1.32 -0.81 0.98 0.00 0.00 173.24 173.92 1qzx n PRO 238 N -0.19 1.10 -2.33 4.02 -0.04 -1.26 -4.26 135.00 132.04 1qzx n PRO 238 Ca -0.14 -0.81 -0.21 0.00 -0.04 0.00 0.00 63.50 62.30 1qzx n PRO 238 Cb 0.63 -1.48 0.02 0.00 -0.04 0.00 0.00 33.50 32.62 1qzx n PRO 238 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1qzx n ILE 239 N -0.24 2.20 -4.18 0.52 -5.35 -1.26 -5.06 119.36 105.99 1qzx n ILE 239 Ca 0.11 -4.23 -0.32 0.00 -0.27 0.00 0.00 62.75 58.04 1qzx n ILE 239 Cb 0.42 -0.76 -0.08 0.00 -1.74 0.00 0.00 39.64 37.47 1qzx n ILE 239 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1qzx s GLY 240 N -3.56 1.94 0.14 3.28 0.00 -1.26 -1.73 107.32 106.13 1qzx s GLY 240 Ca 0.45 -0.95 -0.13 0.00 0.00 0.00 0.00 44.72 44.09 1qzx s GLY 240 CO -0.05 -0.85 0.35 -1.35 0.00 0.00 0.00 173.10 171.20 1qzx s SER 241 N -1.79 -0.09 0.07 1.64 1.04 -0.74 -4.71 113.70 109.12 1qzx s SER 241 Ca 0.22 -0.57 0.03 0.00 0.48 0.00 0.00 55.95 56.11 1qzx s SER 241 Cb -0.12 0.45 -0.03 0.00 0.10 0.00 0.00 66.02 66.42 1qzx s SER 241 CO 0.14 -0.87 -0.08 -0.69 0.98 0.00 0.00 173.24 172.71 1qzx s VAL 242 N -3.87 0.69 0.01 5.02 1.01 -0.96 -0.75 120.40 121.54 1qzx s VAL 242 Ca 0.08 -1.42 0.08 0.00 0.00 0.00 0.00 61.98 60.72 1qzx s VAL 242 Cb 0.02 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.33 1qzx s VAL 242 CO -0.07 -0.53 -0.24 -0.63 0.00 0.00 0.00 175.10 173.63 1qzx s ILE 243 N -2.15 1.90 -0.23 2.22 1.01 0.15 -1.47 121.20 122.63 1qzx s ILE 243 Ca -0.01 -1.14 -0.02 0.00 0.00 0.00 0.00 60.65 59.49 1qzx s ILE 243 Cb -0.05 -1.60 0.02 0.00 0.01 0.00 0.00 42.46 40.84 1qzx s ILE 243 CO -0.01 0.43 -0.09 -0.63 0.00 0.00 0.00 174.94 174.65 1qzx s ILE 244 N -0.66 2.81 0.26 2.92 -1.09 -0.97 -0.82 121.20 123.65 1qzx s ILE 244 Ca 0.10 -0.88 0.08 0.00 -2.23 0.00 0.00 60.65 57.72 1qzx s ILE 244 Cb -0.09 -2.34 -0.04 0.00 -1.58 0.00 0.00 42.46 38.41 1qzx s ILE 244 CO 0.00 0.33 0.08 0.42 -1.23 0.00 0.00 174.94 174.54 1qzx s THR 245 N 1.35 3.87 -1.45 2.92 -4.23 0.13 0.48 115.64 118.71 1qzx s THR 245 Ca 0.03 -1.69 -0.06 0.00 -1.18 0.00 0.00 61.69 58.78 1qzx s THR 245 Cb -0.15 -3.08 0.01 0.00 1.34 0.00 0.00 72.50 70.62 1qzx s THR 245 CO -0.06 -0.36 0.84 0.29 -0.54 0.00 0.00 174.62 174.78 1qzx n LYS 246 N -1.00 -6.08 0.26 3.99 5.02 -1.23 -0.02 118.16 119.10 1qzx n LYS 246 Ca -0.07 0.86 0.17 0.00 -2.02 0.00 0.00 58.31 57.26 1qzx n LYS 246 Cb 0.58 -5.76 0.80 0.00 -0.02 0.00 0.00 35.03 30.63 1qzx n LYS 246 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 1qzx h MET 247 N -1.91 0.00 -0.93 1.97 2.86 -1.70 -2.08 114.93 113.14 1qzx h MET 247 Ca -0.54 0.00 -0.39 0.00 -2.06 0.00 0.00 59.70 56.71 1qzx h MET 247 Cb 1.36 0.00 -0.24 0.00 0.06 0.00 0.00 31.60 32.79 1qzx h MET 247 CO 0.55 0.00 0.50 -0.25 1.06 0.00 0.00 176.91 178.78 1qzx n ASP 248 N -2.88 4.01 -0.60 1.22 9.92 -1.23 -4.13 116.55 122.87 1qzx n ASP 248 Ca -0.00 -3.38 0.01 0.00 -0.53 0.00 0.00 54.79 50.89 1qzx n ASP 248 Cb 0.20 -0.79 0.01 0.00 -0.64 0.00 0.00 41.12 39.90 1qzx n ASP 248 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1qzx n GLY 249 N -0.74 0.78 3.61 0.44 0.00 -0.78 -5.07 105.19 103.43 1qzx n GLY 249 Ca 0.50 -0.16 -0.14 0.00 0.00 0.00 0.00 46.02 46.22 1qzx n GLY 249 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qzx s THR 250 N -0.15 0.00 -1.78 2.61 2.01 -1.26 -4.94 115.64 112.13 1qzx s THR 250 Ca 0.06 0.00 0.08 0.00 0.31 0.00 0.00 61.69 62.14 1qzx s THR 250 Cb 0.06 -1.00 0.26 0.00 0.01 0.00 0.00 72.50 71.83 1qzx s THR 250 CO -0.02 0.00 1.16 0.00 -0.69 0.00 0.00 174.62 175.07 1qzx n ALA 251 N 2.23 2.55 0.27 7.40 0.00 -1.26 -3.56 120.51 128.14 1qzx n ALA 251 Ca -0.15 -0.53 0.12 0.00 0.00 0.00 0.00 53.44 52.88 1qzx n ALA 251 Cb 0.56 -0.99 0.25 0.00 0.00 0.00 0.00 19.45 19.27 1qzx n ALA 251 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1qzx n LYS 252 N 0.30 2.47 -0.35 0.00 5.02 -1.26 -4.11 118.16 120.23 1qzx n LYS 252 Ca 0.09 -2.24 0.27 0.00 -2.02 0.00 0.00 58.31 54.42 1qzx n LYS 252 Cb 0.30 -1.51 0.55 0.00 -0.02 0.00 0.00 35.03 34.35 1qzx n LYS 252 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1qzx h GLY 253 N 4.58 1.23 1.77 0.72 0.00 -1.64 0.11 103.07 109.83 1qzx h GLY 253 Ca 0.00 -0.18 -0.14 0.00 0.00 0.00 0.00 47.33 47.01 1qzx h GLY 253 CO 0.00 -0.21 -0.57 -1.33 0.00 0.00 0.00 176.54 174.43 1qzx h GLY 254 N 0.30 0.26 0.75 4.60 0.00 -1.80 -2.19 103.07 105.00 1qzx h GLY 254 Ca 0.65 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.67 1qzx h GLY 254 CO -0.33 0.28 -0.03 -1.33 0.00 0.00 0.00 176.54 175.13 1qzx h GLY 255 N 1.44 -0.10 0.73 4.60 0.00 -0.62 0.76 103.07 109.88 1qzx h GLY 255 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1qzx h GLY 255 CO 0.09 -0.04 -0.23 0.00 0.00 0.00 0.00 176.54 176.37 1qzx h ALA 256 N 0.57 -0.46 0.89 3.60 0.00 -1.49 0.21 119.26 122.58 1qzx h ALA 256 Ca -0.01 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1qzx h ALA 256 Cb 0.30 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1qzx h ALA 256 CO 0.02 -0.79 -0.47 -0.07 0.00 0.00 0.00 179.25 177.93 1qzx h LEU 257 N -0.48 -1.16 -1.79 0.00 4.07 -1.34 0.38 115.31 114.99 1qzx h LEU 257 Ca -0.00 0.05 0.08 0.00 0.08 0.00 0.00 57.88 58.09 1qzx h LEU 257 Cb 0.46 0.32 -0.02 0.00 1.08 0.00 0.00 40.66 42.49 1qzx h LEU 257 CO -0.06 -0.77 0.31 0.77 -1.08 0.00 0.00 178.44 177.61 1qzx h SER 258 N -1.26 0.22 0.21 -0.43 4.64 0.59 -1.33 113.55 116.19 1qzx h SER 258 Ca -0.12 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.19 1qzx h SER 258 Cb 0.98 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1qzx h SER 258 CO 0.17 0.14 -0.10 0.00 -0.87 0.00 0.00 176.83 176.16 1qzx h ALA 259 N 1.77 -0.46 -0.51 5.18 0.00 -0.35 -2.95 119.26 121.94 1qzx h ALA 259 Ca 0.21 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.14 1qzx h ALA 259 Cb 0.50 0.11 -0.10 0.00 0.00 0.00 0.00 17.79 18.30 1qzx h ALA 259 CO -0.04 -0.44 -0.39 0.28 0.00 0.00 0.00 179.25 178.66 1qzx h VAL 260 N -0.62 0.13 -0.95 0.00 2.07 -0.77 0.86 116.25 116.97 1qzx h VAL 260 Ca -0.03 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.71 1qzx h VAL 260 Cb 0.22 0.13 -0.07 0.00 -1.52 0.00 0.00 31.29 30.05 1qzx h VAL 260 CO 0.05 0.00 0.62 0.58 0.02 0.00 0.00 177.57 178.84 1qzx h VAL 261 N -0.24 0.64 -0.47 2.57 2.07 -1.39 0.44 116.25 119.86 1qzx h VAL 261 Ca 0.18 -0.14 0.11 0.00 0.82 0.00 0.00 66.70 67.67 1qzx h VAL 261 Cb 0.56 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1qzx h VAL 261 CO -0.63 0.08 0.33 0.00 0.02 0.00 0.00 177.57 177.36 1qzx h ALA 262 N 1.61 2.26 0.00 1.67 0.00 -0.64 0.59 119.26 124.75 1qzx h ALA 262 Ca 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1qzx h ALA 262 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1qzx h ALA 262 CO -0.21 -0.38 0.00 0.25 0.00 0.00 0.00 179.25 178.91 1qzx n THR 263 N -4.44 0.66 0.00 0.00 -2.24 0.15 -4.88 114.28 103.54 1qzx n THR 263 Ca 0.08 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1qzx n THR 263 Cb 0.45 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 1qzx n THR 263 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qzx n GLY 264 N 0.74 1.32 2.94 3.38 0.00 0.20 -4.95 105.19 108.82 1qzx n GLY 264 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1qzx n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qzx n ALA 265 N -1.17 -5.72 -3.73 4.61 0.00 -1.25 -4.93 120.51 108.33 1qzx n ALA 265 Ca 0.00 -1.34 -0.37 0.00 0.00 0.00 0.00 53.44 51.73 1qzx n ALA 265 Cb 0.00 -0.79 -0.10 0.00 0.00 0.00 0.00 19.45 18.56 1qzx n ALA 265 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1qzx s THR 266 N -1.96 3.58 -0.92 0.00 2.01 -1.26 -4.86 115.64 112.22 1qzx s THR 266 Ca 0.36 -2.56 -0.24 0.00 0.31 0.00 0.00 61.69 59.55 1qzx s THR 266 Cb 0.09 -3.38 0.02 0.00 0.01 0.00 0.00 72.50 69.25 1qzx s THR 266 CO 0.66 -0.80 1.54 -0.63 -0.69 0.00 0.00 174.62 174.70 1qzx s ILE 267 N 0.46 3.75 0.13 1.82 1.01 -1.26 -2.27 121.20 124.84 1qzx s ILE 267 Ca 0.13 -0.41 -0.11 0.00 0.00 0.00 0.00 60.65 60.26 1qzx s ILE 267 Cb -0.21 -4.75 -0.08 0.00 0.01 0.00 0.00 42.46 37.42 1qzx s ILE 267 CO -0.04 -1.66 1.42 0.50 0.00 0.00 0.00 174.94 175.16 1qzx h LYS 268 N 10.47 0.87 -5.08 2.79 3.64 -1.57 -3.39 116.57 124.30 1qzx h LYS 268 Ca 0.06 -0.55 -0.38 0.00 -1.27 0.00 0.00 60.65 58.52 1qzx h LYS 268 Cb 1.03 0.06 -0.14 0.00 -0.41 0.00 0.00 32.23 32.76 1qzx h LYS 268 CO 1.35 1.18 -0.66 -0.06 -2.27 0.00 0.00 179.45 178.99 1qzx s PHE 269 N -4.15 1.55 -0.09 1.91 0.08 -1.22 -2.76 117.98 113.30 1qzx s PHE 269 Ca -0.11 -0.93 -0.04 0.00 0.12 0.00 0.00 56.93 55.98 1qzx s PHE 269 Cb 0.10 -0.90 0.05 0.00 -0.57 0.00 0.00 43.02 41.70 1qzx s PHE 269 CO 0.89 -0.05 0.21 -1.50 -0.10 0.00 0.00 175.22 174.67 1qzx s ILE 270 N -3.43 -0.14 0.09 0.64 2.07 -0.95 -2.29 121.20 117.19 1qzx s ILE 270 Ca 0.28 0.21 -0.29 0.00 -1.41 0.00 0.00 60.65 59.44 1qzx s ILE 270 Cb 0.06 -0.34 -0.06 0.00 0.13 0.00 0.00 42.46 42.26 1qzx s ILE 270 CO 0.09 0.09 0.93 -0.83 -1.91 0.00 0.00 174.94 173.30 1qzx s GLY 271 N 1.57 2.96 -0.05 1.50 0.00 1.75 -2.66 107.32 112.39 1qzx s GLY 271 Ca -0.06 0.52 -0.06 0.00 0.00 0.00 0.00 44.72 45.13 1qzx s GLY 271 CO -0.07 1.41 -0.11 -1.30 0.00 0.00 0.00 173.10 173.02 1qzx n THR 272 N 2.87 0.55 -0.77 0.90 -2.24 -1.22 -2.84 114.28 111.52 1qzx n THR 272 Ca 0.02 0.34 0.00 0.00 -2.27 0.00 0.00 64.05 62.14 1qzx n THR 272 Cb 0.49 -1.74 0.00 0.00 -2.10 0.00 0.00 70.33 66.98 1qzx n THR 272 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qzx n GLY 273 N 1.73 3.19 0.00 3.38 0.00 -1.26 -3.51 105.19 108.73 1qzx n GLY 273 Ca -0.05 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1qzx n GLY 273 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1qzx n GLU 274 N 0.00 0.30 -3.51 1.61 1.02 -1.26 -4.79 120.64 114.01 1qzx n GLU 274 Ca 0.00 -0.80 -0.30 0.00 -0.02 0.00 0.00 57.16 56.04 1qzx n GLU 274 Cb 0.00 -0.98 -0.04 0.00 -0.02 0.00 0.00 31.44 30.40 1qzx n GLU 274 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1qzx s LYS 275 N -0.31 3.64 0.16 3.49 1.02 -1.26 -5.02 119.74 121.45 1qzx s LYS 275 Ca 0.00 -0.04 -0.23 0.00 0.02 0.00 0.00 55.97 55.72 1qzx s LYS 275 Cb 0.00 -2.74 0.05 0.00 -0.52 0.00 0.00 37.83 34.62 1qzx s LYS 275 CO 0.00 0.34 1.60 0.97 -0.92 0.00 0.00 175.35 177.34 1qzx h ILE 276 N 1.70 0.25 0.00 2.17 6.09 -1.97 -2.60 117.51 123.15 1qzx h ILE 276 Ca -0.47 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.02 1qzx h ILE 276 Cb 1.18 0.25 0.00 0.00 0.47 0.00 0.00 36.82 38.72 1qzx h ILE 276 CO 0.69 0.00 0.00 -0.90 -3.07 0.00 0.00 178.15 174.87 1qzx n ASP 277 N -5.41 0.11 -4.58 2.19 5.75 -1.26 -4.32 116.55 109.03 1qzx n ASP 277 Ca 0.00 0.52 -0.34 0.00 -0.01 0.00 0.00 54.79 54.96 1qzx n ASP 277 Cb 0.33 -0.55 -0.04 0.00 -1.03 0.00 0.00 41.12 39.84 1qzx n ASP 277 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1qzx s GLU 278 N -3.04 3.12 -0.27 0.11 2.02 -0.98 -4.78 118.70 114.88 1qzx s GLU 278 Ca 0.08 -1.45 -0.02 0.00 0.02 0.00 0.00 54.97 53.60 1qzx s GLU 278 Cb 0.11 -5.35 0.16 0.00 0.10 0.00 0.00 34.13 29.14 1qzx s GLU 278 CO 0.33 -3.22 0.47 -1.17 0.02 0.00 0.00 175.26 171.70 1qzx s LEU 279 N 8.10 -0.95 0.09 1.80 2.96 -1.26 -3.45 118.68 125.98 1qzx s LEU 279 Ca 0.62 0.47 0.03 0.00 -0.22 0.00 0.00 54.13 55.03 1qzx s LEU 279 Cb 0.01 1.54 -0.04 0.00 0.50 0.00 0.00 46.19 48.20 1qzx s LEU 279 CO 0.10 -0.29 0.11 -1.61 -1.32 0.00 0.00 176.35 173.34 1qzx s GLU 280 N 2.67 2.96 0.85 1.98 2.02 -1.09 -4.94 118.70 123.16 1qzx s GLU 280 Ca 0.16 -0.69 -0.11 0.00 0.02 0.00 0.00 54.97 54.35 1qzx s GLU 280 Cb -0.15 -2.76 0.11 0.00 0.10 0.00 0.00 34.13 31.43 1qzx s GLU 280 CO -0.18 0.56 1.16 0.99 0.02 0.00 0.00 175.26 177.80 1qzx s THR 281 N -1.47 2.29 -0.18 3.63 2.01 -1.26 -2.25 115.64 118.42 1qzx s THR 281 Ca 0.30 0.11 0.01 0.00 0.31 0.00 0.00 61.69 62.41 1qzx s THR 281 Cb -0.12 -2.34 0.03 0.00 0.01 0.00 0.00 72.50 70.09 1qzx s THR 281 CO 0.23 -0.11 -0.13 0.12 -0.69 0.00 0.00 174.62 174.04 1qzx s PHE 282 N -2.51 2.33 -0.39 4.92 5.36 -1.11 -4.72 117.98 121.87 1qzx s PHE 282 Ca 0.68 -1.43 0.01 0.00 -0.96 0.00 0.00 56.93 55.23 1qzx s PHE 282 Cb -0.24 -1.64 0.14 0.00 -0.34 0.00 0.00 43.02 40.95 1qzx s PHE 282 CO 0.54 -0.71 0.23 1.21 -1.46 0.00 0.00 175.22 175.03 1qzx s ASN 283 N 1.43 3.16 0.00 6.13 3.04 -1.26 -4.60 114.94 122.84 1qzx s ASN 283 Ca 0.02 -2.39 0.00 0.00 0.04 0.00 0.00 52.86 50.53 1qzx s ASN 283 Cb -0.14 -0.63 0.00 0.00 -1.54 0.00 0.00 41.25 38.93 1qzx s ASN 283 CO -0.10 -0.29 0.00 0.00 -3.04 0.00 0.00 177.10 173.68 1qzx n ALA 284 N 3.80 0.00 -0.52 1.71 0.00 -1.26 0.14 120.51 124.39 1qzx n ALA 284 Ca 0.12 0.00 0.40 0.00 0.00 0.00 0.00 53.44 53.96 1qzx n ALA 284 Cb 0.37 0.00 0.63 0.00 0.00 0.00 0.00 19.45 20.45 1qzx n ALA 284 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1qzx n LYS 285 N -0.90 -0.01 -0.01 0.00 2.85 -1.26 0.15 118.16 118.98 1qzx n LYS 285 Ca 0.00 0.93 -0.22 0.00 -1.05 0.00 0.00 58.31 57.97 1qzx n LYS 285 Cb 0.00 -2.03 -0.14 0.00 -0.65 0.00 0.00 35.03 32.22 1qzx n LYS 285 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 177.40 177.26 1qzx h ARG 286 N 0.00 0.23 -0.80 -1.58 2.43 0.78 -1.63 114.38 113.81 1qzx h ARG 286 Ca 0.75 -0.39 0.16 0.00 -0.81 0.00 0.00 59.98 59.70 1qzx h ARG 286 Cb 2.83 0.14 -0.10 0.00 -0.42 0.00 0.00 29.97 32.42 1qzx h ARG 286 CO -0.13 1.19 0.32 0.35 -1.51 0.00 0.00 179.97 180.19 1qzx h PHE 287 N -0.20 0.54 0.07 2.20 3.57 0.20 0.38 116.94 123.71 1qzx h PHE 287 Ca -0.38 0.04 -0.25 0.00 3.53 0.00 0.00 57.97 60.91 1qzx h PHE 287 Cb 1.85 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 40.47 1qzx h PHE 287 CO 0.09 0.03 -1.10 0.28 -2.23 0.00 0.00 178.31 175.38 1qzx h VAL 288 N 0.43 1.49 -0.94 1.41 2.07 -1.10 -2.99 116.25 116.62 1qzx h VAL 288 Ca 0.46 -2.87 0.27 0.00 0.82 0.00 0.00 66.70 65.38 1qzx h VAL 288 Cb 0.75 2.75 -0.04 0.00 -1.52 0.00 0.00 31.29 33.23 1qzx h VAL 288 CO -0.45 0.84 0.78 0.77 0.02 0.00 0.00 177.57 179.53 1qzx h SER 289 N 0.11 0.00 0.00 0.57 4.64 0.72 0.31 113.55 119.91 1qzx h SER 289 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1qzx h SER 289 Cb 1.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.89 1qzx h SER 289 CO 0.18 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.68 1qzx n ARG 290 N -3.93 0.19 -5.22 4.77 1.74 -0.34 -4.58 116.66 109.28 1qzx n ARG 290 Ca 0.20 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.96 1qzx n ARG 290 Cb 1.10 -1.02 -0.17 0.00 -1.02 0.00 0.00 32.46 31.35 1qzx n ARG 290 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1qzx s ILE 291 N -2.00 2.05 0.00 0.55 -4.36 0.11 -4.96 121.20 112.58 1qzx s ILE 291 Ca 0.00 -1.02 0.00 0.00 -0.26 0.00 0.00 60.65 59.38 1qzx s ILE 291 Cb 0.00 -1.77 0.00 0.00 1.25 0.00 0.00 42.46 41.95 1qzx s ILE 291 CO 0.00 0.56 0.00 0.18 0.24 0.00 0.00 174.94 175.92 1qzx n LEU 292 N 3.48 0.00 -3.71 0.37 4.77 -1.26 -4.84 117.00 115.81 1qzx n LEU 292 Ca -0.19 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.62 1qzx n LEU 292 Cb 0.53 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.45 1qzx n LEU 292 CO 0.28 0.00 -0.31 -0.83 -1.33 0.00 0.00 177.39 175.20 1qzx s GLY 293 N 0.00 0.12 0.13 -0.72 0.00 -1.26 -5.03 107.32 100.56 1qzx s GLY 293 Ca 0.00 0.34 -0.07 0.00 0.00 0.00 0.00 44.72 44.99 1qzx s GLY 293 CO 0.00 1.21 0.79 -0.13 0.00 0.00 0.00 173.10 174.96 1qzx n MET 294 N 4.87 -0.09 0.00 2.90 1.56 -1.26 0.38 117.12 125.48 1qzx n MET 294 Ca -0.13 0.78 0.00 0.00 -0.27 0.00 0.00 57.70 58.08 1qzx n MET 294 Cb 0.50 -1.17 0.00 0.00 2.15 0.00 0.00 33.22 34.71 1qzx n MET 294 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1qzx n GLY 295 N -1.27 -0.72 0.08 -5.12 0.00 -1.26 -0.93 105.19 95.97 1qzx n GLY 295 Ca 0.06 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.04 1qzx n GLY 295 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1qzx n ASP 296 N -0.46 0.20 -0.00 1.61 8.00 1.23 -3.97 116.55 123.16 1qzx n ASP 296 Ca 0.00 0.09 0.10 0.00 0.71 0.00 0.00 54.79 55.69 1qzx n ASP 296 Cb 0.01 0.96 -0.13 0.00 -0.02 0.00 0.00 41.12 41.95 1qzx n ASP 296 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1qzx n ILE 297 N -2.71 0.00 -0.00 0.53 5.41 -0.98 -4.69 119.36 116.91 1qzx n ILE 297 Ca -0.23 -0.17 -0.11 0.00 1.00 0.00 0.00 62.75 63.24 1qzx n ILE 297 Cb 1.00 0.71 -0.07 0.00 -0.71 0.00 0.00 39.64 40.56 1qzx n ILE 297 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1qzx h GLU 298 N 0.00 -0.42 -0.31 0.38 4.81 -1.16 0.64 114.58 118.51 1qzx h GLU 298 Ca 0.00 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.35 1qzx h GLU 298 Cb 0.60 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 1qzx h GLU 298 CO 0.00 -0.28 0.67 1.03 -0.73 0.00 0.00 179.01 179.70 1qzx h SER 299 N -0.44 0.00 0.00 1.04 0.87 -1.83 -1.66 113.55 111.53 1qzx h SER 299 Ca 0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1qzx h SER 299 Cb 0.51 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 1qzx h SER 299 CO -0.32 0.00 0.00 -0.38 -0.53 0.00 0.00 176.83 175.60 1qzx n ILE 300 N -3.10 0.00 0.00 2.23 2.08 0.21 0.32 119.36 121.10 1qzx n ILE 300 Ca 0.06 0.78 0.00 0.00 0.56 0.00 0.00 62.75 64.15 1qzx n ILE 300 Cb 0.80 -1.70 0.00 0.00 -0.75 0.00 0.00 39.64 37.98 1qzx n ILE 300 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 1qzx n LEU 301 N -0.34 0.00 -0.06 1.39 7.94 -1.16 -0.81 117.00 123.96 1qzx n LEU 301 Ca 0.00 0.27 -0.20 0.00 -1.11 0.00 0.00 56.01 54.96 1qzx n LEU 301 Cb 0.00 -0.27 -0.13 0.00 0.53 0.00 0.00 43.42 43.55 1qzx n LEU 301 CO 0.00 -0.27 -1.05 -0.62 -1.11 0.00 0.00 177.39 174.34 1qzx n GLU 302 N -1.26 0.70 0.06 1.96 -0.58 -0.63 -3.52 120.64 117.37 1qzx n GLU 302 Ca 0.00 0.22 -0.02 0.00 -0.42 0.00 0.00 57.16 56.94 1qzx n GLU 302 Cb 0.00 -1.62 -0.01 0.00 -0.57 0.00 0.00 31.44 29.24 1qzx n GLU 302 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 1qzx h LYS 303 N -0.02 -0.15 -0.53 3.49 2.10 0.73 1.02 116.57 123.21 1qzx h LYS 303 Ca -0.50 0.01 0.10 0.00 -2.00 0.00 0.00 60.65 58.27 1qzx h LYS 303 Cb 1.95 0.03 -0.11 0.00 -0.90 0.00 0.00 32.23 33.20 1qzx h LYS 303 CO -0.01 -0.10 -0.26 0.28 -2.00 0.00 0.00 179.45 177.36 1qzx h VAL 304 N -0.18 0.27 0.00 0.07 2.07 -1.68 1.78 116.25 118.59 1qzx h VAL 304 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1qzx h VAL 304 Cb 0.12 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1qzx h VAL 304 CO 0.03 0.00 0.00 0.29 0.02 0.00 0.00 177.57 177.91 1qzx n LYS 305 N -5.43 0.00 -0.37 1.57 5.02 -1.23 -1.33 118.16 116.40 1qzx n LYS 305 Ca 0.04 0.31 0.34 0.00 -2.02 0.00 0.00 58.31 56.98 1qzx n LYS 305 Cb 0.34 -1.31 0.59 0.00 -0.02 0.00 0.00 35.03 34.63 1qzx n LYS 305 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1qzx n GLY 306 N -0.81 -0.74 0.12 0.72 0.00 0.35 -0.32 105.19 104.51 1qzx n GLY 306 Ca 0.00 0.73 -0.18 0.00 0.00 0.00 0.00 46.02 46.57 1qzx n GLY 306 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1qzx h LEU 307 N 0.00 0.55 0.26 0.99 3.38 0.28 -3.15 115.31 117.62 1qzx h LEU 307 Ca 0.81 -0.58 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 1qzx h LEU 307 Cb 2.37 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.95 1qzx h LEU 307 CO -0.58 1.45 -0.13 -0.33 0.09 0.00 0.00 178.44 178.94 1qzx h GLU 308 N 0.11 -0.34 0.00 1.13 5.08 0.65 -1.97 114.58 119.24 1qzx h GLU 308 Ca -0.16 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1qzx h GLU 308 Cb 2.00 0.08 0.00 0.00 0.50 0.00 0.00 28.75 31.33 1qzx h GLU 308 CO 0.22 -0.07 0.07 0.93 -1.00 0.00 0.00 179.01 179.16 1qzx h GLU 309 N -0.58 0.00 0.00 2.33 5.08 -1.57 -2.54 114.58 117.30 1qzx h GLU 309 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1qzx h GLU 309 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1qzx h GLU 309 CO 0.06 0.00 0.00 0.98 -1.00 0.00 0.00 179.01 179.05 1qzx n TYR 310 N -2.92 0.00 -0.37 4.33 -0.00 -0.93 -3.29 117.16 113.97 1qzx n TYR 310 Ca -0.03 0.00 0.01 0.00 -0.00 0.00 0.00 57.90 57.88 1qzx n TYR 310 Cb 0.13 0.00 0.06 0.00 -0.00 0.00 0.00 39.34 39.53 1qzx n TYR 310 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.86 177.08 1qzx h ASP 311 N 0.00 -1.31 0.45 2.98 1.82 -1.43 -1.95 116.42 116.99 1qzx h ASP 311 Ca 0.00 0.31 -0.01 0.00 -0.39 0.00 0.00 57.03 56.93 1qzx h ASP 311 Cb 0.00 0.72 -0.02 0.00 0.68 0.00 0.00 39.33 40.71 1qzx h ASP 311 CO 0.00 -0.30 -0.42 0.11 -1.61 0.00 0.00 179.24 177.02 1qzx h LYS 312 N -0.00 -0.83 -1.06 0.28 1.57 -1.68 -2.85 116.57 112.01 1qzx h LYS 312 Ca 0.38 0.06 0.28 0.00 -1.87 0.00 0.00 60.65 59.49 1qzx h LYS 312 Cb 0.63 0.19 -0.10 0.00 0.08 0.00 0.00 32.23 33.02 1qzx h LYS 312 CO -0.99 -0.55 0.67 0.97 -0.57 0.00 0.00 179.45 178.98 1qzx h ILE 313 N -0.86 0.48 -0.22 1.86 2.10 -1.35 1.15 117.51 120.68 1qzx h ILE 313 Ca -0.06 -0.14 -0.00 0.00 1.08 0.00 0.00 64.86 65.74 1qzx h ILE 313 Cb 0.74 0.05 -0.01 0.00 -1.09 0.00 0.00 36.82 36.51 1qzx h ILE 313 CO -0.04 0.07 0.12 1.56 -1.08 0.00 0.00 178.15 178.79 1qzx h GLN 314 N 0.40 0.30 0.00 2.19 1.08 -1.30 -2.43 115.11 115.35 1qzx h GLN 314 Ca 0.63 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.79 1qzx h GLN 314 Cb 1.55 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.92 1qzx h GLN 314 CO -0.35 0.28 0.00 1.17 -0.95 0.00 0.00 178.83 178.98 1qzx n LYS 315 N -4.88 0.00 -0.56 1.46 4.81 0.39 -1.54 118.16 117.83 1qzx n LYS 315 Ca -0.03 0.55 0.43 0.00 -0.87 0.00 0.00 58.31 58.38 1qzx n LYS 315 Cb 0.07 -1.28 0.66 0.00 0.02 0.00 0.00 35.03 34.50 1qzx n LYS 315 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1qzx n LYS 316 N -1.76 -0.00 0.03 1.64 5.02 -0.60 0.12 118.16 122.60 1qzx n LYS 316 Ca 0.00 0.90 -0.19 0.00 -2.02 0.00 0.00 58.31 56.99 1qzx n LYS 316 Cb 0.00 -2.04 -0.11 0.00 -0.02 0.00 0.00 35.03 32.86 1qzx n LYS 316 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 1qzx h MET 317 N 0.00 0.61 -0.12 1.97 2.86 -0.77 -3.18 114.93 116.31 1qzx h MET 317 Ca 0.77 -0.66 0.03 0.00 -2.06 0.00 0.00 59.70 57.78 1qzx h MET 317 Cb 3.02 0.19 -0.00 0.00 0.06 0.00 0.00 31.60 34.86 1qzx h MET 317 CO -0.05 1.26 0.11 0.93 1.06 0.00 0.00 176.91 180.22 1qzx h GLU 318 N 0.23 0.00 -0.71 1.72 5.08 0.14 -3.44 114.58 117.60 1qzx h GLU 318 Ca -0.11 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 57.93 1qzx h GLU 318 Cb 1.58 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.43 1qzx h GLU 318 CO 0.18 0.00 -1.12 -0.25 -1.00 0.00 0.00 179.01 176.82 1qzx n ASP 319 N -4.09 1.84 -4.65 1.42 8.00 -1.15 -4.66 116.55 113.27 1qzx n ASP 319 Ca -0.00 -2.45 -0.41 0.00 0.71 0.00 0.00 54.79 52.63 1qzx n ASP 319 Cb 0.22 -0.49 -0.05 0.00 -0.02 0.00 0.00 41.12 40.78 1qzx n ASP 319 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1qzx s LEU 327 N -3.52 4.10 -0.13 0.64 1.43 -1.26 -4.65 118.68 115.30 1qzx s LEU 327 Ca 0.29 0.98 -0.16 0.00 -1.03 0.00 0.00 54.13 54.22 1qzx s LEU 327 Cb 0.38 -3.11 -0.05 0.00 0.03 0.00 0.00 46.19 43.45 1qzx s LEU 327 CO -0.01 -0.44 0.37 -0.89 0.23 0.00 0.00 176.35 175.61 1qzx s THR 328 N 2.54 5.24 0.00 5.49 2.01 -1.26 -4.58 115.64 125.08 1qzx s THR 328 Ca 0.33 0.73 0.00 0.00 0.31 0.00 0.00 61.69 63.06 1qzx s THR 328 Cb -0.16 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.65 1qzx s THR 328 CO 0.09 0.38 0.00 -0.11 -0.69 0.00 0.00 174.62 174.29 1qzx n LEU 329 N 3.49 0.00 0.13 4.42 7.94 -1.25 -4.89 117.00 126.84 1qzx n LEU 329 Ca -0.10 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 54.83 1qzx n LEU 329 Cb 0.52 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.49 1qzx n LEU 329 CO 0.41 0.00 0.38 0.08 -1.11 0.00 0.00 177.39 177.15 1qzx h ARG 330 N 0.00 0.00 -6.46 1.96 0.11 -1.21 -3.43 114.38 105.35 1qzx h ARG 330 Ca 0.00 0.00 -0.54 0.00 0.10 0.00 0.00 59.98 59.54 1qzx h ARG 330 Cb 0.00 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.08 1qzx h ARG 330 CO 0.00 0.40 0.53 -0.51 0.10 0.00 0.00 179.97 180.49 1qzx s ASP 331 N -6.30 7.14 0.00 0.08 1.01 -1.26 -2.00 116.67 115.34 1qzx s ASP 331 Ca 0.03 1.93 0.00 0.00 0.71 0.00 0.00 52.55 55.22 1qzx s ASP 331 Cb 0.08 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.43 1qzx s ASP 331 CO 0.75 -0.43 0.00 0.52 0.21 0.00 0.00 175.17 176.22 1qzx n VAL 332 N 3.96 0.00 0.28 -1.27 0.31 -1.26 -4.88 118.33 115.46 1qzx n VAL 332 Ca 0.08 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.30 1qzx n VAL 332 Cb 0.47 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.35 1qzx n VAL 332 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1qzx h TYR 333 N 0.00 -0.67 -0.38 3.52 3.20 -1.72 3.08 116.97 124.00 1qzx h TYR 333 Ca 0.00 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.90 1qzx h TYR 333 Cb 0.00 0.22 -0.08 0.00 1.54 0.00 0.00 36.73 38.41 1qzx h TYR 333 CO 0.00 -0.41 -0.54 0.00 -1.64 0.00 0.00 178.16 175.56 1qzx h ALA 334 N -1.58 -0.78 -0.25 1.82 0.00 -1.90 2.86 119.26 119.44 1qzx h ALA 334 Ca -0.07 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.89 1qzx h ALA 334 Cb 0.55 1.11 -0.07 0.00 0.00 0.00 0.00 17.79 19.38 1qzx h ALA 334 CO 0.12 -1.03 -0.30 1.96 0.00 0.00 0.00 179.25 180.00 1qzx h GLN 335 N -0.40 -0.30 -0.40 0.00 1.08 -1.85 0.47 115.11 113.72 1qzx h GLN 335 Ca 0.07 0.02 -0.09 0.00 -1.45 0.00 0.00 58.65 57.19 1qzx h GLN 335 Cb 0.58 0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.06 1qzx h GLN 335 CO -0.57 -0.20 -0.14 0.82 -0.95 0.00 0.00 178.83 177.80 1qzx h ILE 336 N -0.31 1.26 -0.25 2.54 1.08 0.73 -1.20 117.51 121.35 1qzx h ILE 336 Ca 0.13 -1.19 -0.06 0.00 -0.39 0.00 0.00 64.86 63.35 1qzx h ILE 336 Cb 0.52 1.10 -0.01 0.00 -3.07 0.00 0.00 36.82 35.35 1qzx h ILE 336 CO -0.42 0.40 -0.12 -0.29 -0.69 0.00 0.00 178.15 177.03 1qzx h ILE 337 N 0.66 1.22 0.85 -0.67 2.10 0.58 -2.26 117.51 119.99 1qzx h ILE 337 Ca 0.11 -0.95 -0.04 0.00 1.08 0.00 0.00 64.86 65.06 1qzx h ILE 337 Cb 0.61 1.16 0.01 0.00 -1.09 0.00 0.00 36.82 37.51 1qzx h ILE 337 CO 0.04 0.31 -0.41 0.00 -1.08 0.00 0.00 178.15 177.01 1qzx h ALA 338 N 1.49 -1.15 -0.42 0.18 0.00 0.11 -2.47 119.26 117.00 1qzx h ALA 338 Ca 0.07 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 54.82 1qzx h ALA 338 Cb 0.46 0.44 -0.09 0.00 0.00 0.00 0.00 17.79 18.60 1qzx h ALA 338 CO 0.03 -1.06 -0.22 -0.07 0.00 0.00 0.00 179.25 177.92 1qzx h LEU 339 N -1.30 -0.75 -1.92 0.00 -0.00 -1.26 0.23 115.31 110.30 1qzx h LEU 339 Ca -0.12 0.17 0.26 0.00 -0.00 0.00 0.00 57.88 58.19 1qzx h LEU 339 Cb 0.88 0.40 -0.04 0.00 -0.00 0.00 0.00 40.66 41.89 1qzx h LEU 339 CO 0.19 -0.25 0.65 -0.09 -0.00 0.00 0.00 178.44 178.95 1qzx h ARG 340 N -0.14 0.06 -0.43 1.13 2.43 -1.36 1.00 114.38 117.06 1qzx h ARG 340 Ca 0.20 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 1qzx h ARG 340 Cb 0.46 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1qzx h ARG 340 CO -0.51 0.04 0.16 0.87 -1.51 0.00 0.00 179.97 179.02 1qzx h LYS 341 N 0.06 0.61 -4.10 0.20 1.79 -0.04 -3.17 116.57 111.91 1qzx h LYS 341 Ca 0.45 -0.08 -0.77 0.00 -2.18 0.00 0.00 60.65 58.06 1qzx h LYS 341 Cb 1.68 -0.11 -0.23 0.00 -1.58 0.00 0.00 32.23 31.98 1qzx h LYS 341 CO -0.03 0.51 0.84 -1.64 -1.08 0.00 0.00 179.45 178.04 1qzx s MET 342 N -5.27 4.13 0.27 3.15 -1.94 0.34 -4.66 119.30 115.32 1qzx s MET 342 Ca -0.08 -2.91 0.00 0.00 -1.71 0.00 0.00 55.69 50.99 1qzx s MET 342 Cb 0.16 -4.78 0.00 0.00 2.01 0.00 0.00 34.83 32.23 1qzx s MET 342 CO 0.76 -1.48 0.00 0.41 -0.01 0.00 0.00 175.02 174.70 1qzx n GLY 343 N 3.38 -2.64 0.37 -0.03 0.00 -1.20 -4.74 105.19 100.34 1qzx n GLY 343 Ca 0.29 -0.29 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1qzx n GLY 343 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1qzx n PRO 344 N -0.33 1.51 -1.59 1.61 -0.04 -1.26 -4.52 135.00 130.38 1qzx n PRO 344 Ca 0.00 -0.74 -0.13 0.00 -0.04 0.00 0.00 63.50 62.59 1qzx n PRO 344 Cb 0.00 -1.47 0.07 0.00 -0.04 0.00 0.00 33.50 32.06 1qzx n PRO 344 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1qzx n LEU 345 N -0.09 0.00 0.14 1.53 7.94 -1.26 -4.99 117.00 120.27 1qzx n LEU 345 Ca 0.20 -1.10 0.03 0.00 -1.11 0.00 0.00 56.01 54.03 1qzx n LEU 345 Cb 0.29 -0.38 0.43 0.00 0.53 0.00 0.00 43.42 44.29 1qzx n LEU 345 CO 0.16 -0.80 0.92 0.77 -1.11 0.00 0.00 177.39 177.34 1qzx h SER 346 N -0.41 0.19 0.00 1.96 4.64 -1.94 -2.92 113.55 115.06 1qzx h SER 346 Ca -0.19 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1qzx h SER 346 Cb 0.66 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1qzx h SER 346 CO 0.19 0.32 0.00 1.17 -0.87 0.00 0.00 176.83 177.64 1qzx n LYS 347 N -4.32 0.00 0.00 4.77 3.00 -1.26 0.25 118.16 120.60 1qzx n LYS 347 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 1qzx n LYS 347 Cb 0.24 -1.38 0.00 0.00 0.00 0.00 0.00 35.03 33.89 1qzx n LYS 347 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1qzx n VAL 348 N -0.53 0.00 -0.15 3.15 0.31 -1.10 -4.74 118.33 115.27 1qzx n VAL 348 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 1qzx n VAL 348 Cb 0.00 -0.73 -0.00 0.00 -0.91 0.00 0.00 33.84 32.20 1qzx n VAL 348 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1qzx h LEU 349 N 0.00 0.68 -1.06 7.52 6.46 0.32 -0.32 115.31 128.92 1qzx h LEU 349 Ca 0.00 -0.25 0.32 0.00 -0.12 0.00 0.00 57.88 57.84 1qzx h LEU 349 Cb 0.85 -0.18 -0.14 0.00 -0.73 0.00 0.00 40.66 40.46 1qzx h LEU 349 CO 0.00 0.75 0.60 0.06 -0.62 0.00 0.00 178.44 179.23 1qzx h GLN 350 N 0.58 0.32 -0.23 1.25 3.07 -1.73 2.11 115.11 120.48 1qzx h GLN 350 Ca 0.14 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.86 1qzx h GLN 350 Cb 0.35 -0.07 0.00 0.00 0.08 0.00 0.00 27.48 27.84 1qzx h GLN 350 CO 0.00 0.21 0.00 0.72 0.09 0.00 0.00 178.83 179.85 1qzx n HIS 351 N -4.99 0.28 -3.27 0.06 8.25 -1.11 -4.53 115.22 109.92 1qzx n HIS 351 Ca 0.32 -0.16 -0.46 0.00 -0.26 0.00 0.00 57.72 57.16 1qzx n HIS 351 Cb 1.00 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 32.10 1qzx n HIS 351 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1qzx s ILE 352 N -1.55 5.65 -1.21 1.59 1.01 0.72 -4.80 121.20 122.61 1qzx s ILE 352 Ca 0.31 -2.77 0.20 0.00 0.00 0.00 0.00 60.65 58.39 1qzx s ILE 352 Cb 0.20 -4.58 0.25 0.00 0.01 0.00 0.00 42.46 38.34 1qzx s ILE 352 CO 0.28 -1.17 1.62 -0.81 0.00 0.00 0.00 174.94 174.86 1qzx n PRO 353 N 3.83 0.14 0.00 2.79 -0.04 -1.25 -4.73 135.00 135.73 1qzx n PRO 353 Ca 0.20 0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.80 1qzx n PRO 353 Cb 0.44 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 1qzx n PRO 353 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1qzx n GLY 354 N 0.44 1.79 0.21 0.55 0.00 -1.26 -4.88 105.19 102.04 1qzx n GLY 354 Ca 0.07 -2.14 -0.07 0.00 0.00 0.00 0.00 46.02 43.88 1qzx n GLY 354 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1qzx h LEU 355 N 0.00 -0.39 0.00 0.99 3.38 -2.00 -3.37 115.31 113.93 1qzx h LEU 355 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1qzx h LEU 355 Cb 0.00 0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1qzx h LEU 355 CO 0.00 0.06 0.00 0.61 0.09 0.00 0.00 178.44 179.20 1qzx n GLY 356 N 0.58 0.00 0.00 0.83 0.00 -1.26 -4.69 105.19 100.65 1qzx n GLY 356 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1qzx n GLY 356 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1qzx n ILE 357 N -0.58 0.00 0.00 -0.61 -6.64 -1.26 -5.02 119.36 105.25 1qzx n ILE 357 Ca 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 1qzx n ILE 357 Cb 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.20 1qzx n ILE 357 CO 0.00 0.00 0.00 0.80 -1.77 0.00 0.00 176.55 175.58 1qzx n MET 358 N 0.00 0.00 0.00 6.28 0.00 -1.26 -4.97 117.12 117.16 1qzx n MET 358 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.70 1qzx n MET 358 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 1qzx n MET 358 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 1qzx n LEU 359 N 0.00 0.00 -4.28 -0.89 7.94 -1.26 -5.14 117.00 113.37 1qzx n LEU 359 Ca 0.00 0.00 -0.38 0.00 -1.11 0.00 0.00 56.01 54.52 1qzx n LEU 359 Cb 0.00 0.00 0.03 0.00 0.53 0.00 0.00 43.42 43.98 1qzx n LEU 359 CO 0.00 0.00 -0.52 -2.65 -1.11 0.00 0.00 177.39 173.11 1qzx n PRO 360 N 0.00 0.12 0.00 1.96 -0.02 -1.26 -4.98 135.00 130.83 1qzx n PRO 360 Ca 0.00 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1qzx n PRO 360 Cb 0.00 -1.23 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 1qzx n PRO 360 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1qzx n THR 361 N -1.78 0.00 -2.06 3.45 -1.04 -1.26 -4.88 114.28 106.71 1qzx n THR 361 Ca 0.08 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.67 1qzx n THR 361 Cb 0.49 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.97 1qzx n THR 361 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1qzx s PRO 362 N -1.57 4.30 0.84 -2.82 0.04 -1.25 -4.66 135.00 129.87 1qzx s PRO 362 Ca 0.00 2.25 0.00 0.00 0.04 0.00 0.00 61.00 63.29 1qzx s PRO 362 Cb 0.00 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.42 1qzx s PRO 362 CO 0.00 -0.37 0.00 -1.13 0.04 0.00 0.00 177.00 175.54 1qzx n SER 363 N 2.29 0.00 -0.27 6.66 3.41 -1.26 -2.15 113.62 122.30 1qzx n SER 363 Ca 0.06 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.72 1qzx n SER 363 Cb 0.41 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.37 1qzx n SER 363 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1qzx n GLU 364 N 14.00 1.70 -2.80 4.33 -0.58 -1.26 -5.00 120.64 131.03 1qzx n GLU 364 Ca 0.00 -0.72 -0.37 0.00 -0.42 0.00 0.00 57.16 55.64 1qzx n GLU 364 Cb 0.00 -1.11 -0.06 0.00 -0.57 0.00 0.00 31.44 29.70 1qzx n GLU 364 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1qzx s ASP 365 N -1.23 7.37 1.10 1.62 1.01 -0.91 -5.06 116.67 120.56 1qzx s ASP 365 Ca 0.09 1.83 -0.11 0.00 0.71 0.00 0.00 52.55 55.07 1qzx s ASP 365 Cb 0.08 -2.57 0.16 0.00 1.01 0.00 0.00 42.92 41.60 1qzx s ASP 365 CO 0.22 -0.02 0.67 0.00 0.21 0.00 0.00 175.17 176.25 1qzx n GLN 366 N 0.73 -1.74 -3.70 8.23 6.02 -1.26 -3.92 117.38 121.74 1qzx n GLN 366 Ca 0.01 -1.06 -0.29 0.00 -0.01 0.00 0.00 57.00 55.65 1qzx n GLN 366 Cb 0.50 -0.89 -0.13 0.00 1.02 0.00 0.00 30.24 30.74 1qzx n GLN 366 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1qzx s LEU 367 N 0.00 2.75 0.00 1.08 1.43 -1.26 -4.64 118.68 118.04 1qzx s LEU 367 Ca 0.41 -2.76 0.00 0.00 -1.03 0.00 0.00 54.13 50.75 1qzx s LEU 367 Cb -0.03 -1.03 0.00 0.00 0.03 0.00 0.00 46.19 45.16 1qzx s LEU 367 CO 0.31 -0.24 0.00 0.29 0.23 0.00 0.00 176.35 176.94 1qzx n LYS 368 N 3.36 0.00 0.00 1.70 5.02 -1.26 -5.13 118.16 121.84 1qzx n LYS 368 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 1qzx n LYS 368 Cb 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.37 1qzx n LYS 368 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1qzx n ILE 369 N 1.80 0.00 -3.67 -0.18 5.41 -1.26 -5.10 119.36 116.37 1qzx n ILE 369 Ca 0.00 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.67 1qzx n ILE 369 Cb 0.00 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 38.91 1qzx n ILE 369 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1qzx s GLY 370 N -1.72 -0.32 0.21 7.39 0.00 -1.26 -4.96 107.32 106.65 1qzx s GLY 370 Ca 0.00 0.18 -0.08 0.00 0.00 0.00 0.00 44.72 44.82 1qzx s GLY 370 CO 0.00 0.06 1.77 0.83 0.00 0.00 0.00 173.10 175.76 1qzx h GLU 371 N 2.00 1.19 0.00 2.90 5.08 -2.03 -1.63 114.58 122.09 1qzx h GLU 371 Ca -0.25 -0.22 -0.11 0.00 -1.00 0.00 0.00 59.36 57.78 1qzx h GLU 371 Cb 1.26 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 1qzx h GLU 371 CO 0.29 0.97 -0.54 0.93 -1.00 0.00 0.00 179.01 179.66 1qzx h GLU 372 N 1.16 0.00 0.00 2.33 5.08 -2.01 -3.20 114.58 117.93 1qzx h GLU 372 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1qzx h GLU 372 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1qzx h GLU 372 CO -0.02 0.54 0.00 1.17 -1.00 0.00 0.00 179.01 179.70 1qzx n LYS 373 N -3.55 0.00 -0.04 2.33 3.00 -0.61 -2.26 118.16 117.03 1qzx n LYS 373 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1qzx n LYS 373 Cb 0.62 -0.87 -0.00 0.00 0.00 0.00 0.00 35.03 34.79 1qzx n LYS 373 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.40 178.37 1qzx h ILE 374 N 0.00 0.00 0.00 3.15 -0.00 -1.73 -2.74 117.51 116.20 1qzx h ILE 374 Ca 0.00 -0.73 0.00 0.00 -0.00 0.00 0.00 64.86 64.13 1qzx h ILE 374 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.82 36.82 1qzx h ILE 374 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 178.15 178.69 1qzx n ARG 375 N -4.04 0.84 0.07 2.19 1.74 -0.96 -1.53 116.66 114.98 1qzx n ARG 375 Ca -0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1qzx n ARG 375 Cb 0.01 -1.08 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 1qzx n ARG 375 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1qzx n ARG 376 N 1.33 0.00 -0.32 5.56 5.12 -1.25 -4.11 116.66 123.00 1qzx n ARG 376 Ca 0.00 0.00 0.03 0.00 -1.93 0.00 0.00 57.85 55.95 1qzx n ARG 376 Cb 0.42 -0.36 0.10 0.00 -1.16 0.00 0.00 32.46 31.46 1qzx n ARG 376 CO 0.00 0.00 0.00 -1.49 -1.93 0.00 0.00 177.63 174.21 1qzx h TRP 377 N 0.00 -0.58 -0.58 -1.55 -0.00 -0.95 2.45 115.95 114.74 1qzx h TRP 377 Ca 0.00 0.08 0.12 0.00 -0.00 0.00 0.00 58.89 59.09 1qzx h TRP 377 Cb 0.05 0.39 -0.10 0.00 -0.00 0.00 0.00 29.16 29.50 1qzx h TRP 377 CO 0.00 -0.39 -0.04 1.25 -0.00 0.00 0.00 178.44 179.26 1qzx h LEU 378 N -0.01 -0.33 0.00 -4.49 6.46 -1.75 -3.21 115.31 111.98 1qzx h LEU 378 Ca 0.41 0.15 0.00 0.00 -0.12 0.00 0.00 57.88 58.32 1qzx h LEU 378 Cb 0.64 0.28 0.00 0.00 -0.73 0.00 0.00 40.66 40.86 1qzx h LEU 378 CO -0.92 -0.13 0.00 0.00 -0.62 0.00 0.00 178.44 176.77 1qzx n ALA 379 N -2.82 0.00 -1.00 1.25 0.00 0.82 -3.65 120.51 115.11 1qzx n ALA 379 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1qzx n ALA 379 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.78 1qzx n ALA 379 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qzx n ALA 380 N -0.31 0.00 -0.50 0.00 0.00 -1.21 -3.63 120.51 114.86 1qzx n ALA 380 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1qzx n ALA 380 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1qzx n ALA 380 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1qzx n LEU 381 N 0.00 0.00 -0.37 0.00 4.77 -1.24 -2.23 117.00 117.93 1qzx n LEU 381 Ca 0.00 0.00 0.38 0.00 -0.03 0.00 0.00 56.01 56.36 1qzx n LEU 381 Cb 0.00 0.00 0.76 0.00 -2.33 0.00 0.00 43.42 41.85 1qzx n LEU 381 CO 0.00 0.00 1.35 -0.55 -1.33 0.00 0.00 177.39 176.86 1qzx h ASN 382 N 0.00 0.00 -0.42 -1.43 -1.07 -1.73 0.40 115.58 111.33 1qzx h ASN 382 Ca 0.00 0.00 -0.35 0.00 0.07 0.00 0.00 56.30 56.02 1qzx h ASN 382 Cb 0.00 0.00 -0.10 0.00 -2.07 0.00 0.00 38.32 36.15 1qzx h ASN 382 CO 0.00 0.00 0.28 -1.20 0.07 0.00 0.00 177.43 176.58 1qzx n SER 383 N -4.15 6.02 -3.57 6.14 7.64 -0.95 -4.79 113.62 119.96 1qzx n SER 383 Ca 0.28 -2.77 -0.08 0.00 1.01 0.00 0.00 58.87 57.31 1qzx n SER 383 Cb 1.35 -1.36 -0.04 0.00 -1.01 0.00 0.00 64.21 63.15 1qzx n SER 383 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1qzx s MET 384 N 0.03 0.55 0.41 1.43 -1.94 0.14 -4.64 119.30 115.28 1qzx s MET 384 Ca 0.64 0.01 0.08 0.00 -1.71 0.00 0.00 55.69 54.71 1qzx s MET 384 Cb 0.33 0.26 -0.02 0.00 2.01 0.00 0.00 34.83 37.40 1qzx s MET 384 CO -0.09 -0.20 0.36 0.99 -0.01 0.00 0.00 175.02 176.08 1qzx s THR 385 N -1.66 2.71 0.41 2.05 2.01 -1.26 -4.93 115.64 114.97 1qzx s THR 385 Ca 0.02 -1.37 0.07 0.00 0.31 0.00 0.00 61.69 60.73 1qzx s THR 385 Cb -0.01 -3.01 0.27 0.00 0.01 0.00 0.00 72.50 69.76 1qzx s THR 385 CO -0.02 -0.02 2.05 1.88 -0.69 0.00 0.00 174.62 177.82 1qzx h TYR 386 N 1.07 0.53 -0.90 4.92 -1.99 -1.98 -0.35 116.97 118.27 1qzx h TYR 386 Ca -0.42 0.01 0.02 0.00 2.00 0.00 0.00 58.73 60.35 1qzx h TYR 386 Cb 1.26 -0.18 -0.05 0.00 2.00 0.00 0.00 36.73 39.77 1qzx h TYR 386 CO 0.52 0.33 0.59 -0.22 -0.00 0.00 0.00 178.16 179.38 1qzx h LYS 387 N 0.57 1.14 -0.06 4.88 1.63 -2.00 -1.64 116.57 121.08 1qzx h LYS 387 Ca 0.17 -0.07 -0.11 0.00 -0.85 0.00 0.00 60.65 59.79 1qzx h LYS 387 Cb -0.01 -0.26 -0.01 0.00 -0.60 0.00 0.00 32.23 31.35 1qzx h LYS 387 CO -0.04 0.75 -0.48 0.93 -3.45 0.00 0.00 179.45 177.16 1qzx h GLU 388 N 1.17 0.16 0.00 1.90 5.08 -1.44 -2.91 114.58 118.54 1qzx h GLU 388 Ca 0.34 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1qzx h GLU 388 Cb -0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1qzx h GLU 388 CO -0.10 0.61 0.00 1.28 -1.00 0.00 0.00 179.01 179.81 1qzx n LEU 389 N -3.96 0.00 -0.01 1.33 4.77 -0.65 -2.90 117.00 115.57 1qzx n LEU 389 Ca -0.02 0.17 0.06 0.00 -0.03 0.00 0.00 56.01 56.20 1qzx n LEU 389 Cb 0.52 -0.17 -0.12 0.00 -2.33 0.00 0.00 43.42 41.32 1qzx n LEU 389 CO 0.42 -0.01 -0.71 -0.62 -1.33 0.00 0.00 177.39 175.14 1qzx n GLU 390 N -1.17 0.58 -3.07 3.23 1.02 -0.97 -0.71 120.64 119.54 1qzx n GLU 390 Ca 0.17 -0.12 -0.18 0.00 -0.02 0.00 0.00 57.16 57.01 1qzx n GLU 390 Cb 0.18 -1.36 -0.02 0.00 -0.02 0.00 0.00 31.44 30.22 1qzx n GLU 390 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1qzx n ASN 391 N -2.07 -0.34 -0.22 1.62 3.02 -1.17 -4.06 115.26 112.04 1qzx n ASN 391 Ca -0.05 -3.01 0.21 0.00 -0.03 0.00 0.00 54.58 51.70 1qzx n ASN 391 Cb 0.45 0.03 0.39 0.00 -0.61 0.00 0.00 39.78 40.03 1qzx n ASN 391 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1qzx n PRO 392 N 0.92 -0.04 0.32 3.52 -0.04 -1.14 -0.63 135.00 137.91 1qzx n PRO 392 Ca 0.19 0.91 0.06 0.00 -0.04 0.00 0.00 63.50 64.62 1qzx n PRO 392 Cb 0.61 -1.63 0.35 0.00 -0.04 0.00 0.00 33.50 32.78 1qzx n PRO 392 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1qzx h ASN 393 N 0.00 0.00 -0.28 3.54 2.35 -1.94 0.95 115.58 120.19 1qzx h ASN 393 Ca 0.56 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.31 1qzx h ASN 393 Cb 1.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.87 1qzx h ASN 393 CO -0.50 0.00 0.00 -0.38 -1.65 0.00 0.00 177.43 174.90 1qzx n ILE 394 N -2.62 1.15 -3.41 2.81 5.41 0.20 -4.72 119.36 118.17 1qzx n ILE 394 Ca -0.01 -0.62 -0.44 0.00 1.00 0.00 0.00 62.75 62.68 1qzx n ILE 394 Cb 0.72 -0.29 -0.06 0.00 -0.71 0.00 0.00 39.64 39.29 1qzx n ILE 394 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1qzx s ILE 395 N -1.77 4.80 0.00 1.39 1.01 0.33 -4.99 121.20 121.96 1qzx s ILE 395 Ca 0.25 -1.63 0.00 0.00 0.00 0.00 0.00 60.65 59.27 1qzx s ILE 395 Cb 0.18 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.54 1qzx s ILE 395 CO 0.09 -0.83 0.00 -0.90 0.00 0.00 0.00 174.94 173.30 1qzx n ASP 396 N 5.10 1.39 0.00 3.58 5.75 -1.26 -4.87 116.55 126.24 1qzx n ASP 396 Ca -0.11 -0.48 0.00 0.00 -0.01 0.00 0.00 54.79 54.19 1qzx n ASP 396 Cb 0.40 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 1qzx n ASP 396 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1qzx n LYS 397 N -0.15 0.00 -0.24 0.11 5.02 -1.26 0.19 118.16 121.83 1qzx n LYS 397 Ca 0.00 0.62 -0.11 0.00 -2.02 0.00 0.00 58.31 56.79 1qzx n LYS 397 Cb 0.00 -1.18 -0.09 0.00 -0.02 0.00 0.00 35.03 33.73 1qzx n LYS 397 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1qzx h SER 398 N 0.00 -1.82 -0.71 4.39 4.64 -2.01 0.27 113.55 118.31 1qzx h SER 398 Ca 0.00 0.26 0.17 0.00 -0.47 0.00 0.00 61.79 61.75 1qzx h SER 398 Cb 0.00 0.78 -0.04 0.00 -0.31 0.00 0.00 62.40 62.83 1qzx h SER 398 CO 0.00 -0.29 0.49 0.03 -0.87 0.00 0.00 176.83 176.18 1qzx h ARG 399 N -0.19 0.21 -0.08 4.77 3.08 -1.88 -0.58 114.38 119.70 1qzx h ARG 399 Ca 0.10 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.05 1qzx h ARG 399 Cb 0.46 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1qzx h ARG 399 CO -0.69 0.14 -0.38 0.52 -1.07 0.00 0.00 179.97 178.50 1qzx h MET 400 N 0.22 0.17 0.05 0.04 2.86 0.34 -0.02 114.93 118.59 1qzx h MET 400 Ca 0.35 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.91 1qzx h MET 400 Cb 1.04 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.69 1qzx h MET 400 CO -0.07 0.53 -0.02 0.00 1.06 0.00 0.00 176.91 178.40 1qzx h ARG 401 N 0.14 -0.07 -0.02 1.72 3.08 -0.53 0.37 114.38 119.09 1qzx h ARG 401 Ca 0.02 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.10 1qzx h ARG 401 Cb 0.74 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.76 1qzx h ARG 401 CO 0.06 0.39 -0.23 0.00 -1.07 0.00 0.00 179.97 179.11 1qzx h ARG 402 N -0.54 -0.34 -0.41 0.04 3.08 -1.40 0.35 114.38 115.15 1qzx h ARG 402 Ca -0.01 0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.15 1qzx h ARG 402 Cb 0.48 0.08 -0.09 0.00 0.08 0.00 0.00 29.97 30.52 1qzx h ARG 402 CO 0.01 -0.23 -0.32 0.82 -1.07 0.00 0.00 179.97 179.19 1qzx h ILE 403 N -0.35 0.24 0.00 2.04 2.04 -0.96 0.77 117.51 121.28 1qzx h ILE 403 Ca 0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.93 1qzx h ILE 403 Cb 0.44 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1qzx h ILE 403 CO -0.22 0.00 0.00 0.00 0.00 0.00 0.00 178.15 177.93 1qzx n ALA 404 N -3.00 -0.01 -0.49 1.87 0.00 0.13 -2.52 120.51 116.48 1qzx n ALA 404 Ca 0.01 0.00 0.41 0.00 0.00 0.00 0.00 53.44 53.86 1qzx n ALA 404 Cb 0.34 0.14 0.69 0.00 0.00 0.00 0.00 19.45 20.61 1qzx n ALA 404 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1qzx h GLU 405 N 0.00 0.05 0.00 0.00 4.11 -0.90 0.41 114.58 118.24 1qzx h GLU 405 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1qzx h GLU 405 Cb 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1qzx h GLU 405 CO 0.00 0.03 0.00 0.41 0.07 0.00 0.00 179.01 179.52 1qzx n GLY 406 N -1.61 -1.18 0.00 1.06 0.00 0.26 -3.10 105.19 100.62 1qzx n GLY 406 Ca 0.39 0.06 0.02 0.00 0.00 0.00 0.00 46.02 46.49 1qzx n GLY 406 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1qzx n SER 407 N -2.06 2.28 0.00 1.61 3.41 0.14 -4.83 113.62 114.16 1qzx n SER 407 Ca 0.02 -0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.37 1qzx n SER 407 Cb 0.20 1.13 0.00 0.00 -0.26 0.00 0.00 64.21 65.29 1qzx n SER 407 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1qzx n GLY 408 N 1.74 0.81 1.97 5.00 0.00 -0.92 -4.92 105.19 108.87 1qzx n GLY 408 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1qzx n GLY 408 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1qzx n LEU 409 N 0.00 0.00 -4.61 0.99 4.77 -1.22 -4.99 117.00 111.94 1qzx n LEU 409 Ca 0.00 -1.43 -0.29 0.00 -0.03 0.00 0.00 56.01 54.27 1qzx n LEU 409 Cb 0.00 -0.07 -0.09 0.00 -2.33 0.00 0.00 43.42 40.93 1qzx n LEU 409 CO 0.00 -0.47 -0.39 -0.70 -1.33 0.00 0.00 177.39 174.50 1qzx s GLU 410 N -3.21 2.22 0.15 3.23 2.12 -1.26 -3.92 118.70 118.04 1qzx s GLU 410 Ca 0.20 -1.06 -0.15 0.00 0.36 0.00 0.00 54.97 54.32 1qzx s GLU 410 Cb -0.02 -2.32 0.12 0.00 0.26 0.00 0.00 34.13 32.17 1qzx s GLU 410 CO 0.13 0.49 1.11 0.28 -0.54 0.00 0.00 175.26 176.72 1qzx n VAL 411 N 0.41 -0.41 -0.32 3.70 0.31 -1.26 0.14 118.33 120.91 1qzx n VAL 411 Ca -0.12 1.69 0.18 0.00 -0.01 0.00 0.00 64.34 66.08 1qzx n VAL 411 Cb 0.53 -2.20 0.43 0.00 -0.91 0.00 0.00 33.84 31.70 1qzx n VAL 411 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1qzx h GLU 412 N 0.00 0.53 0.11 5.55 4.39 -1.96 -1.24 114.58 121.96 1qzx h GLU 412 Ca 0.22 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.89 1qzx h GLU 412 Cb 0.39 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 1qzx h GLU 412 CO -0.70 0.35 -0.14 0.93 -1.16 0.00 0.00 179.01 178.29 1qzx h GLU 413 N 0.55 -0.28 -0.10 2.33 5.08 0.85 0.19 114.58 123.20 1qzx h GLU 413 Ca 0.56 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.97 1qzx h GLU 413 Cb 1.18 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 1qzx h GLU 413 CO -0.31 -0.19 0.09 0.28 -1.00 0.00 0.00 179.01 177.88 1qzx h VAL 414 N -0.29 0.71 -0.21 3.13 2.07 -1.25 0.22 116.25 120.64 1qzx h VAL 414 Ca 0.01 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.45 1qzx h VAL 414 Cb 0.29 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1qzx h VAL 414 CO -0.06 0.00 -0.20 0.03 0.02 0.00 0.00 177.57 177.36 1qzx h ARG 415 N 0.00 0.50 0.89 1.57 3.08 -0.19 0.12 114.38 120.35 1qzx h ARG 415 Ca 0.05 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 59.79 1qzx h ARG 415 Cb 0.22 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.28 1qzx h ARG 415 CO -0.00 0.84 -0.43 1.49 -1.07 0.00 0.00 179.97 180.80 1qzx h GLU 416 N 0.18 -1.15 -0.07 0.04 4.57 0.11 0.90 114.58 119.15 1qzx h GLU 416 Ca 0.03 0.08 0.01 0.00 -1.18 0.00 0.00 59.36 58.30 1qzx h GLU 416 Cb 0.75 0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 29.59 1qzx h GLU 416 CO 0.05 -0.76 -0.06 -0.07 -1.18 0.00 0.00 179.01 176.99 1qzx h LEU 417 N -1.29 -0.20 -1.70 1.64 3.38 -0.63 0.41 115.31 116.92 1qzx h LEU 417 Ca -0.12 0.03 0.26 0.00 0.09 0.00 0.00 57.88 58.13 1qzx h LEU 417 Cb 0.92 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.72 1qzx h LEU 417 CO 0.20 -0.03 0.84 -0.07 0.09 0.00 0.00 178.44 179.47 1qzx h LEU 418 N -0.01 0.00 0.00 1.67 3.38 -0.60 0.43 115.31 120.18 1qzx h LEU 418 Ca 0.01 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.81 1qzx h LEU 418 Cb 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1qzx h LEU 418 CO -0.08 0.00 -0.92 -0.08 0.09 0.00 0.00 178.44 177.45 1qzx h GLU 419 N 0.00 0.00 0.50 1.13 4.57 0.23 -2.38 114.58 118.63 1qzx h GLU 419 Ca 0.42 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.58 1qzx h GLU 419 Cb 2.10 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.70 1qzx h GLU 419 CO -0.00 0.70 -0.24 2.35 -1.18 0.00 0.00 179.01 180.64 1qzx h TRP 420 N 0.00 -0.63 -0.85 0.92 7.01 0.12 -1.38 115.95 121.15 1qzx h TRP 420 Ca -0.05 -0.01 0.11 0.00 2.11 0.00 0.00 58.89 61.04 1qzx h TRP 420 Cb 1.64 0.21 -0.13 0.00 -2.10 0.00 0.00 29.16 28.78 1qzx h TRP 420 CO 0.00 -0.33 -0.49 1.88 -2.79 0.00 0.00 178.44 176.71 1qzx h TYR 421 N -1.11 -1.48 -0.86 2.65 -1.99 -1.39 1.98 116.97 114.78 1qzx h TYR 421 Ca -0.07 0.11 0.12 0.00 2.00 0.00 0.00 58.73 60.89 1qzx h TYR 421 Cb 0.57 0.76 -0.06 0.00 2.00 0.00 0.00 36.73 40.00 1qzx h TYR 421 CO 0.01 -0.40 0.56 -0.91 -0.00 0.00 0.00 178.16 177.41 1qzx h ASN 422 N -0.09 0.68 0.41 3.88 2.35 -1.44 0.16 115.58 121.54 1qzx h ASN 422 Ca 0.22 0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 55.91 1qzx h ASN 422 Cb 0.52 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 1qzx h ASN 422 CO -0.87 0.37 -0.40 -1.13 -1.65 0.00 0.00 177.43 173.76 1qzx h ASN 423 N 0.73 0.00 0.01 5.81 -0.00 0.42 0.15 115.58 122.70 1qzx h ASN 423 Ca 0.42 0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 56.72 1qzx h ASN 423 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.90 1qzx h ASN 423 CO -0.18 0.40 -0.00 -0.03 -0.00 0.00 0.00 177.43 177.61 1qzx h MET 424 N 0.00 -0.01 -0.44 6.67 4.05 0.14 -2.78 114.93 122.56 1qzx h MET 424 Ca -0.00 0.00 0.06 0.00 -0.28 0.00 0.00 59.70 59.48 1qzx h MET 424 Cb 0.71 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.49 1qzx h MET 424 CO 0.05 0.76 0.30 -0.91 0.23 0.00 0.00 176.91 177.34 1qzx h ASN 425 N -0.82 0.30 0.23 1.39 2.35 -0.65 0.53 115.58 118.92 1qzx h ASN 425 Ca -0.00 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 1qzx h ASN 425 Cb 0.78 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.07 1qzx h ASN 425 CO 0.00 0.20 -0.44 0.03 -1.65 0.00 0.00 177.43 175.57 1qzx h ARG 426 N 0.35 0.26 0.29 0.81 3.08 -1.01 -2.43 114.38 115.74 1qzx h ARG 426 Ca 0.19 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1qzx h ARG 426 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1qzx h ARG 426 CO -0.04 0.66 -0.14 -0.07 -1.07 0.00 0.00 179.97 179.31 1qzx h LEU 427 N 0.22 -0.33 -0.97 3.04 3.38 0.23 -1.52 115.31 119.35 1qzx h LEU 427 Ca 0.02 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.11 1qzx h LEU 427 Cb 0.87 0.09 -0.13 0.00 0.09 0.00 0.00 40.66 41.57 1qzx h LEU 427 CO 0.07 -0.02 -0.51 -0.07 0.09 0.00 0.00 178.44 178.00 1qzx h LEU 428 N -0.82 -1.86 -0.12 1.67 3.38 -0.91 0.35 115.31 117.02 1qzx h LEU 428 Ca -0.04 0.32 0.01 0.00 0.09 0.00 0.00 57.88 58.26 1qzx h LEU 428 Cb 0.30 0.87 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 1qzx h LEU 428 CO 0.07 -0.26 -0.13 0.11 0.09 0.00 0.00 178.44 178.31 1qzx h LYS 429 N -0.02 -0.08 -1.05 1.13 1.57 -1.51 -1.35 116.57 115.27 1qzx h LYS 429 Ca 0.23 0.01 0.41 0.00 -1.87 0.00 0.00 60.65 59.43 1qzx h LYS 429 Cb 0.49 0.02 -0.16 0.00 0.08 0.00 0.00 32.23 32.66 1qzx h LYS 429 CO -0.94 -0.05 0.60 -0.12 -0.57 0.00 0.00 179.45 178.37 1qzx n MET 430 N -3.37 -0.05 -0.44 3.15 1.56 0.10 -1.32 117.12 116.76 1qzx n MET 430 Ca -0.01 1.27 0.38 0.00 -0.27 0.00 0.00 57.70 59.08 1qzx n MET 430 Cb 0.08 -2.34 0.58 0.00 2.15 0.00 0.00 33.22 33.69 1qzx n MET 430 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 1qzx n VAL 431 N -4.99 0.00 0.00 1.12 0.31 -0.03 -5.09 118.33 109.65 1qzx n VAL 431 Ca 0.37 1.27 0.00 0.00 -0.01 0.00 0.00 64.34 65.97 1qzx n VAL 431 Cb 1.29 -2.19 0.00 0.00 -0.91 0.00 0.00 33.84 32.03 1qzx n VAL 431 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68